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

Systemtic Name: 1,3-dihydroisoindol-2-yl-[2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: [2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone CAS Name: 1,3-dihydroisoindol-2-yl-[2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: [2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone Formula: C29H28N4O2 MolecularWeight: 464.55822

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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=CC=CC6=C5NC=C6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=CC6=C5NC=C6

InChI

InChI=1S/C29H28N4O2/c1-19-9-10-25(29(35)33-17-22-5-2-3-6-23(22)18-33)27(31-19)21-12-15-32(16-13-21)28(34)24-8-4-7-20-11-14-30-26(20)24/h2-11,14,21,30H,12-13,15-18H2,1H3