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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acrylamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-25-17-7-8-19-18(12-17)15(13-23-19)10-11-22-20(24)9-4-14-2-5-16(21)6-3-14/h2-9,12-13,23H,10-11H2,1H3,(H,22,24)/b9-4+