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

Systemtic Name: (2R)-3-methyl-3-(1-methylindol-3-yl)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]butanamide Openeye Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-3-(1-methylindol-3-yl)butanamide CAS Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-methyl-3-(1-methyl-3-indolyl)butanamide IUPAC Name: (2R)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-methyl-3-(1-methylindol-3-yl)butanamide Traditional Name: (2R)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-methyl-3-(1-methylindol-3-yl)butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-22(2,17-13-25(3)19-12-8-7-11-16(17)19)20(21(23)27)24-18(14-26)15-9-5-4-6-10-15/h4-13,18,20,24,26H,14H2,1-3H3,(H2,23,27)/t18-,20-/m0/s1