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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylidene)heptyl]cyclopropanecarboxamide Openeye Name: N-(2-benzylideneheptyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylene)heptyl]cyclopropanecarboxamide IUPAC Name: N-(2-benzylideneheptyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C28H34N2O/c1-2-3-5-12-23(19-22-10-6-4-7-11-22)21-30(28(31)24-15-16-24)18-17-25-20-29-27-14-9-8-13-26(25)27/h4,6-11,13-14,19-20,24,29H,2-3,5,12,15-18,21H2,1H3