2-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]phenyl]acetonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C24H19N3O/c25-15-14-17-10-12-19(13-11-17)27-23(18-6-2-1-3-7-18)24(28)21-16-26-22-9-5-4-8-20(21)22/h1-13,16,23,26-27H,14H2/t23-/m1/s1