N-(2-aminophenyl)-7,7-bis(1H-indol-3-yl)heptanamide

Systemtic Name: N-(2-aminophenyl)-7,7-bis(1H-indol-3-yl)heptanamide Openeye Name: N-(2-aminophenyl)-7,7-bis(1H-indol-3-yl)heptanamide CAS Name: N-(2-aminophenyl)-7,7-bis(1H-indol-3-yl)heptanamide IUPAC Name: N-(2-aminophenyl)-7,7-bis(1H-indol-3-yl)heptanamide Traditional Name: N-(2-aminophenyl)-7,7-bis(1H-indol-3-yl)enanthamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CCCCCC(=O)NC3=CC=CC=C3N)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CCCCCC(=O)NC3=CC=CC=C3N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O/c30-25-13-6-9-16-28(25)33-29(34)17-3-1-2-10-20(23-18-31-26-14-7-4-11-21(23)26)24-19-32-27-15-8-5-12-22(24)27/h4-9,11-16,18-20,31-32H,1-3,10,17,30H2,(H,33,34)