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

Systemtic Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-15(21-16(2)23)12-18-14-22(13-17-8-4-3-5-9-17)20-11-7-6-10-19(18)20/h3-11,15,18H,12-14H2,1-2H3,(H,21,23)/t15-,18+/m1/s1