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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-15(12-16-6-4-3-5-7-16)21(24)22-11-10-17-14-23-20-9-8-18(25-2)13-19(17)20/h3-9,12-14,23H,10-11H2,1-2H3,(H,22,24)/b15-12+