(Z)-N-(4-bromophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C18H12BrN3O MolecularWeight: 366.21138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrN3O/c19-14-5-7-15(8-6-14)22-18(23)12(10-20)9-13-11-21-17-4-2-1-3-16(13)17/h1-9,11,21H,(H,22,23)/b12-9-