(2-methyl-2,3-dihydroindol-1-yl)-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-pyrrolidin-1-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[1-(pyrrolidine-1-carbonyl)-3-piperidyl]methanone Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N3O2/c1-15-13-16-7-2-3-9-18(16)23(15)19(24)17-8-6-12-22(14-17)20(25)21-10-4-5-11-21/h2-3,7,9,15,17H,4-6,8,10-14H2,1H3