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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O3/c25-22(9-5-15-4-8-20-21(12-15)27-14-26-20)24(17-6-7-17)13-16-2-1-3-19-18(16)10-11-23-19/h1-5,8-12,17,23H,6-7,13-14H2/b9-5+