3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-3-pyridyl]methanone Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H30N4O2/c1-19-10-11-22(26(32)30-14-6-3-7-15-30)25(28-19)20-12-16-31(17-13-20)27(33)23-18-29(2)24-9-5-4-8-21(23)24/h3-6,8-11,18,20H,7,12-17H2,1-2H3