N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-phenyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-24-17-8-9-18-16(14-22-19(18)13-17)11-12-21-20(23)10-7-15-5-3-2-4-6-15/h2-10,13-14,22H,11-12H2,1H3,(H,21,23)