1H-indol-2-yl-[3-(1H-indol-2-yl)phenyl]methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=S)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)C(=S)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C23H16N2S/c26-23(22-14-17-7-2-4-11-20(17)25-22)18-9-5-8-15(12-18)21-13-16-6-1-3-10-19(16)24-21/h1-14,24-25H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[cyclohexylmethyl-(2,2-dimethyl-3-morpholin-4-yl-propyl)amino]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- [(Z)-indol-2-ylidene-[3-(1H-indol-2-yl)phenyl]methyl]diazane
- 5-[cyclohexylmethyl(2-methylpentyl)amino]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- N-[(Z)-indol-2-ylidene-[3-(1H-indol-2-yl)phenyl]methyl]hydroxylamine
- 3-tert-butyl-5-[cyclohexylmethyl(2-piperidin-1-ylethyl)amino]-1-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 4-[2-fluoranyl-5-(3-methyl-3-oxidanyl-pyrrolidin-1-yl)carbonyl-phenyl]-5-(3-methoxypropoxy)-2-methyl-N-piperidin-3-yl-N-propan-2-yl-benzamide
- 4-[5-[1,1-bis(oxidanylidene)thian-4-yl]-2-fluoranyl-phenyl]-5-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-yl-2-propyl-benzamide
- 4-(2-fluoranyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-yl-benzamide
- 4-[2-fluoranyl-5-[methyl(oxan-4-yl)carbamoyl]phenyl]-5-(3-methoxypropoxy)-N-piperidin-3-yl-N-propan-2-yl-2-propyl-benzamide
- 4-(2-fluoranyl-5-pyrrolidin-1-ylcarbonyl-phenyl)-N-[6-(2-hydroxyethyl)piperidin-3-yl]-3-(3-methoxypropoxy)-N-propan-2-yl-benzamide
