(E)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-phenyl-acrylamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(11-7-16-4-2-1-3-5-16)23(19-8-9-19)15-17-6-10-20-18(14-17)12-13-22-20/h1-7,10-14,19,22H,8-9,15H2/b11-7+