(2S)-1-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-2-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: (2S)-1-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-2-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-1-[1-(4-methylbenzoyl)indolin-5-yl]-2-(4-methyl-1-piperidyl)propan-1-one CAS Name: (2S)-1-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: (2S)-1-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-2-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: (2S)-2-(4-methylpiperidino)-1-(1-p-toluoylindolin-5-yl)propan-1-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCN(CC1)[C@@H](C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H30N2O2/c1-17-4-6-20(7-5-17)25(29)27-15-12-21-16-22(8-9-23(21)27)24(28)19(3)26-13-10-18(2)11-14-26/h4-9,16,18-19H,10-15H2,1-3H3/t19-/m0/s1