(E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-4-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-4-ylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-4-ylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-4-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-4-ylmethyl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-10-6-16(14-22(21)28-2)7-11-23(26)25(18-8-9-18)15-17-4-3-5-20-19(17)12-13-24-20/h3-7,10-14,18,24H,8-9,15H2,1-2H3/b11-7+