3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2/c1-15-7-9-19-18(13-15)17(14-23-19)11-12-22-21(24)10-8-16-5-3-4-6-20(16)25-2/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)