N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3,3-diphenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-22-12-13-25-24(16-22)21(18-28-25)14-15-27-26(29)17-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16,18,23,28H,14-15,17H2,1H3,(H,27,29)