cyclopropyl-[2-methyl-5-[2-(3-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[2-methyl-5-[2-(3-methylpiperidin-1-yl)-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-[1-hydroxy-2-(3-methyl-1-piperidyl)ethyl]-2-methyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[1-hydroxy-2-(3-methyl-1-piperidinyl)ethyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-[1-hydroxy-2-(3-methylpiperidin-1-yl)ethyl]-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-[1-hydroxy-2-(3-methylpiperidino)ethyl]-2-methyl-indolin-1-yl]methanone Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)O

Isomeric SMILES

CC1CCCN(C1)CC(C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)O

InChI

InChI=1S/C21H30N2O2/c1-14-4-3-9-22(12-14)13-20(24)17-7-8-19-18(11-17)10-15(2)23(19)21(25)16-5-6-16/h7-8,11,14-16,20,24H,3-6,9-10,12-13H2,1-2H3