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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-3-(4-methyl-1-piperidyl)propan-1-one CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-3-(4-methylpiperidino)propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCN3CCC(CC3)C

InChI

InChI=1S/C18H26N2O/c1-14-7-10-19(11-8-14)12-9-18(21)20-15(2)13-16-5-3-4-6-17(16)20/h3-6,14-15H,7-13H2,1-2H3/t15-/m0/s1