(E)-3-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acrylamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O/c1-14-2-8-19-18(12-14)16(13-23-19)10-11-22-20(24)9-5-15-3-6-17(21)7-4-15/h2-9,12-13,23H,10-11H2,1H3,(H,22,24)/b9-5+