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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-29-21-12-13-23-22(16-21)20(17-27-23)14-15-26-25(28)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16-17,24,27H,14-15H2,1H3,(H,26,28)