1,3-bis(1H-indol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H16N2O/c22-19(16-12-21-18-8-4-2-6-15(16)18)10-9-13-11-20-17-7-3-1-5-14(13)17/h1-8,11-12,20-21H,9-10H2
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
- 4-methoxy-1,3-dimethyl-2-phenacyl-cyclohepta[c]pyrrol-8-one
- 4-ethyl-9-(furan-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 2-[2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]ethanoic acid
- (3-methyl-5-oxidanylidene-7,8-dihydro-6H-chromen-4-ylidene)oxidanium
- 8-(7-methoxy-1-benzofuran-2-yl)-[1,3]dioxolo[4,5-g]chromen-6-one
- (4-oxidanylidene-3-phenyl-chromen-7-yl) 2-methylpropanoate
- [3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] N,N-dimethylcarbamate
- (2Z)-6-methoxy-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one
- (E)-3-[6-[2-[ethanoyl(methyl)amino]ethyl]-4-methoxy-1,3-benzodioxol-5-yl]prop-2-enoic acid
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)ethanone
