3,6-dihydro-2H-pyridin-1-yl-[2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C26H28N4O2/c1-18-8-9-22(26(32)29-14-3-2-4-15-29)24(28-18)20-11-16-30(17-12-20)25(31)21-7-5-6-19-10-13-27-23(19)21/h2-3,5-10,13,20,27H,4,11-12,14-17H2,1H3