N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]butanamide

Systemtic Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Openeye Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]butanamide CAS Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]butanamide IUPAC Name: N-[(2R)-1-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Traditional Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]butyramide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)CC1CN(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N[C@H](C)C[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-3-9-22(25)23-17(2)14-19-16-24(15-18-10-5-4-6-11-18)21-13-8-7-12-20(19)21/h4-8,10-13,17,19H,3,9,14-16H2,1-2H3,(H,23,25)/t17-,19+/m1/s1