N-[3-(1H-indol-2-ylcarbonylamino)propyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C21H20N4O2/c26-20(18-12-14-6-1-3-8-16(14)24-18)22-10-5-11-23-21(27)19-13-15-7-2-4-9-17(15)25-19/h1-4,6-9,12-13,24-25H,5,10-11H2,(H,22,26)(H,23,27)
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
- N-(3-methylphenyl)-4-(quinolin-3-ylmethyl)piperazine-1-carboxamide
- 5,5,8,8-tetramethyl-N-(1-methylindol-5-yl)-6,7-dihydronaphthalene-2-carboxamide
- 10-hexyl-3-pyridin-4-yl-phenothiazine
- N'-(3-azanylpropyl)-2-methyl-N-[4-(3-methylbutoxy)phenyl]piperidine-1-carboximidamide
- N-[1-(4-chlorophenyl)-3-(dimethylamino)propyl]-1,3-benzodioxole-5-carboxamide
- 1-(1-azanylpiperidin-4-yl)pentadecan-1-one hydrochloride
- 1-(1-azanylpiperidin-4-yl)pentadecan-1-one
- N-[3-(3-bromophenyl)-2H-pyrazolo[3,4-b]pyrazin-5-yl]-N',N'-dimethyl-ethane-1,2-diamine
- (3E,4aS,5S)-3-[(2-bromophenyl)methylidene]-1,4a-dimethyl-5-oxidanyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one
- (2S,3S)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine
