(2R)-3-methyl-3-(1-methylindol-3-yl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]butanenitrile

Systemtic Name: (2R)-3-methyl-3-(1-methylindol-3-yl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]butanenitrile Openeye Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-3-(1-methylindol-3-yl)butanenitrile CAS Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-methyl-3-(1-methyl-3-indolyl)butanenitrile IUPAC Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-methyl-3-(1-methylindol-3-yl)butanenitrile Traditional Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-3-(1-methylindol-3-yl)butyronitrile Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C#N)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)[C@H](C#N)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-22(2,18-14-25(3)20-12-8-7-11-17(18)20)21(13-23)24-19(15-26)16-9-5-4-6-10-16/h4-12,14,19,21,24,26H,15H2,1-3H3/t19-,21-/m0/s1