(E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-ylmethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-ylmethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-ylmethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-ylmethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-9-4-16(14-22(21)28-2)5-10-23(26)25(19-6-7-19)15-17-3-8-20-18(13-17)11-12-24-20/h3-5,8-14,19,24H,6-7,15H2,1-2H3/b10-5+