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

Systemtic Name: (E)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-phenyl-acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c24-21(12-9-16-5-2-1-3-6-16)23(18-10-11-18)15-17-7-4-8-20-19(17)13-14-22-20/h1-9,12-14,18,22H,10-11,15H2/b12-9+