(2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenyl-butanoate

Systemtic Name: (2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenyl-butanoate Openeye Name: (2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenyl-butanoate CAS Name: (2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenylbutanoate IUPAC Name: (2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenylbutanoate Traditional Name: (2R)-4-(4-bromophenyl)imino-2-(1H-indol-3-yl)-4-phenyl-butyrate Formula: C24H18BrN2O2- MolecularWeight: 446.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)CC(C3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)C[C@H](C3=CNC4=CC=CC=C43)C(=O)[O-]

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/h1-13,15,20,26H,14H2,(H,28,29)/p-1/t20-/m1/s1