(Z)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O/c22-19(11-10-15-6-2-1-3-7-15)20-13-12-16-14-21-18-9-5-4-8-17(16)18/h1-11,14,21H,12-13H2,(H,20,22)/b11-10-