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

Systemtic Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-diphenyl-acrylamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-30-22-12-13-25-23(17-22)21(18-28-25)14-15-27-26(29)24(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-13,16-18,28H,14-15H2,1H3,(H,27,29)/b24-16+