N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylidene)heptyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylidene)heptyl]cyclopentanecarboxamide Openeye Name: N-(2-benzylideneheptyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylene)heptyl]cyclopentanecarboxamide IUPAC Name: N-(2-benzylideneheptyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CCCC4

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CCCC4

InChI

InChI=1S/C30H38N2O/c1-2-3-5-14-25(21-24-12-6-4-7-13-24)23-32(30(33)26-15-8-9-16-26)20-19-27-22-31-29-18-11-10-17-28(27)29/h4,6-7,10-13,17-18,21-22,26,31H,2-3,5,8-9,14-16,19-20,23H2,1H3