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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylidene)heptyl]naphthalene-2-carboxamide Openeye Name: N-(2-benzylideneheptyl)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylene)heptyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-benzylideneheptyl)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-carboxamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-N-[2-(1H-indol-3-yl)ethyl]-2-naphthamide Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H36N2O/c1-2-3-5-14-28(23-27-12-6-4-7-13-27)26-37(22-21-32-25-36-34-18-11-10-17-33(32)34)35(38)31-20-19-29-15-8-9-16-30(29)24-31/h4,6-13,15-20,23-25,36H,2-3,5,14,21-22,26H2,1H3