(2-methyl-2,3-dihydroindol-1-yl)-(1-pyridin-3-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-pyridin-3-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[1-(pyridine-3-carbonyl)-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(pyridine-3-carbonyl)piperidin-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-(1-nicotinoyl-4-piperidyl)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-15-13-17-5-2-3-7-19(17)24(15)21(26)16-8-11-23(12-9-16)20(25)18-6-4-10-22-14-18/h2-7,10,14-16H,8-9,11-13H2,1H3