(E)-N-[2-(2-methylindol-1-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-methyl-1-indolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-methylindol-1-yl)ethyl]-3-phenyl-acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-16-15-18-9-5-6-10-19(18)22(16)14-13-21-20(23)12-11-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,21,23)/b12-11+