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

Systemtic Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(3-bromophenyl)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C20H16BrN3O/c21-17-5-3-4-14(11-17)10-16(12-22)20(25)23-9-8-15-13-24-19-7-2-1-6-18(15)19/h1-7,10-11,13,24H,8-9H2,(H,23,25)/b16-10-