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

Systemtic Name: 1,3-dihydroisoindol-2-yl-[2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: isoindolin-2-yl-[2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[2-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[2-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: isoindolin-2-yl-[2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=C(N5)C=CC(=C6)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=C(N5)C=CC(=C6)OC

InChI

InChI=1S/C30H30N4O3/c1-19-7-9-25(29(35)34-17-21-5-3-4-6-22(21)18-34)28(31-19)20-11-13-33(14-12-20)30(36)27-16-23-15-24(37-2)8-10-26(23)32-27/h3-10,15-16,20,32H,11-14,17-18H2,1-2H3