(Z,2R)-4-[(4-bromophenyl)amino]-2-(1H-indol-3-yl)-4-phenyl-but-3-enoate

Systemtic Name: (Z,2R)-4-[(4-bromophenyl)amino]-2-(1H-indol-3-yl)-4-phenyl-but-3-enoate Openeye Name: (Z,2R)-4-(4-bromoanilino)-2-(1H-indol-3-yl)-4-phenyl-but-3-enoate CAS Name: (Z,2R)-4-(4-bromoanilino)-2-(1H-indol-3-yl)-4-phenyl-3-butenoate IUPAC Name: (Z,2R)-4-(4-bromoanilino)-2-(1H-indol-3-yl)-4-phenylbut-3-enoate Traditional Name: (Z,2R)-4-(4-bromoanilino)-2-(1H-indol-3-yl)-4-phenyl-but-3-enoate Formula: C24H18BrN2O2- MolecularWeight: 446.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C2=CNC3=CC=CC=C32)C(=O)[O-])NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[C@H](C2=CNC3=CC=CC=C32)C(=O)[O-])/NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN2O2/c25-17-10-12-18(13-11-17)27-23(16-6-2-1-3-7-16)14-20(24(28)29)21-15-26-22-9-5-4-8-19(21)22/h1-15,20,26-27H,(H,28,29)/p-1/b23-14-/t20-/m1/s1