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

Systemtic Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-methyl-prop-2-enamide Openeye Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-methyl-prop-2-enamide CAS Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N-methyl-2-propenamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-phenylethyl]-N-methylprop-2-enamide Traditional Name: N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-methyl-acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C=C

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)C=C

InChI

InChI=1S/C20H20N2O/c1-3-20(23)22(2)19(13-15-9-5-4-6-10-15)17-14-21-18-12-8-7-11-16(17)18/h3-12,14,19,21H,1,13H2,2H3