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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(2E)-2-(phenylmethylidene)heptyl]pentanamide Openeye Name: N-[(2E)-2-benzylideneheptyl]-N-[2-(1H-indol-3-yl)ethyl]pentanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(2E)-2-(phenylmethylene)heptyl]pentanamide IUPAC Name: N-[(2E)-2-benzylideneheptyl]-N-[2-(1H-indol-3-yl)ethyl]pentanamide Traditional Name: N-[(E)-2-amyl-3-phenyl-allyl]-N-[2-(1H-indol-3-yl)ethyl]valeramide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(CCC2=CNC3=CC=CC=C32)C(=O)CCCC

InChI

InChI=1S/C29H38N2O/c1-3-5-8-15-25(21-24-13-9-7-10-14-24)23-31(29(32)18-6-4-2)20-19-26-22-30-28-17-12-11-16-27(26)28/h7,9-14,16-17,21-22,30H,3-6,8,15,18-20,23H2,1-2H3/b25-21+