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

Systemtic Name: (2R)-2-(1H-indol-3-yl)-4-phenyl-4-(phenylmethyl)imino-butanoate Openeye Name: (2R)-4-benzylimino-2-(1H-indol-3-yl)-4-phenyl-butanoate CAS Name: (2R)-2-(1H-indol-3-yl)-4-phenyl-4-(phenylmethyl)iminobutanoate IUPAC Name: (2R)-4-benzylimino-2-(1H-indol-3-yl)-4-phenylbutanoate Traditional Name: (2R)-4-benzylimino-2-(1H-indol-3-yl)-4-phenyl-butyrate Formula: C25H21N2O2- MolecularWeight: 381.44644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c28-25(29)21(22-17-27-23-14-8-7-13-20(22)23)15-24(19-11-5-2-6-12-19)26-16-18-9-3-1-4-10-18/h1-14,17,21,27H,15-16H2,(H,28,29)/p-1/t21-/m1/s1