(2S)-2-[(2-chlorophenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2S)-2-[(2-chlorophenyl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2S)-2-[(2-chlorophenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: (2S)-2-[(2-chlorophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2S)-2-[(2-chlorophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2S)-2-[(2-chlorobenzyl)-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O/c1-14(21(2)13-16-8-3-5-9-17(16)20)19(23)22-12-11-15-7-4-6-10-18(15)22/h3-10,14H,11-13H2,1-2H3/t14-/m0/s1