(E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

InChI

InChI=1S/C24H26N2O4/c1-28-21-13-16(14-22(29-2)24(21)30-3)5-9-23(27)26(19-7-8-19)15-17-4-6-18-10-11-25-20(18)12-17/h4-6,9-14,19,25H,7-8,15H2,1-3H3/b9-5+