(2S)-1-(2,3-dihydroindol-1-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propan-1-one

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propan-1-one Openeye Name: (2S)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]-1-propanone IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]propan-1-one Traditional Name: (2S)-2-[(2,4-dimethylbenzyl)-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)[C@@H](C)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O/c1-15-9-10-19(16(2)13-15)14-22(4)17(3)21(24)23-12-11-18-7-5-6-8-20(18)23/h5-10,13,17H,11-12,14H2,1-4H3/t17-/m0/s1