3,6-dihydro-2H-pyridin-1-yl-[2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C27H30N4O3/c1-18-6-8-22(26(32)30-12-4-3-5-13-30)25(28-18)19-10-14-31(15-11-19)27(33)24-17-20-16-21(34-2)7-9-23(20)29-24/h3-4,6-9,16-17,19,29H,5,10-15H2,1-2H3