(2R)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(1,2-dimethyl-5-indolyl)methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenylbutanamide Traditional Name: (2R)-N-[(1,2-dimethylindol-5-yl)methyl]-2-phenyl-butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

InChI=1S/C21H24N2O/c1-4-19(17-8-6-5-7-9-17)21(24)22-14-16-10-11-20-18(13-16)12-15(2)23(20)3/h5-13,19H,4,14H2,1-3H3,(H,22,24)/t19-/m1/s1