1-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: 1-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]prop-2-en-1-one CAS Name: 1-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: 1-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]prop-2-en-1-one Formula: C31H30N4O2 MolecularWeight: 490.5955

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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)C=CC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C=CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H30N4O2/c1-21-10-12-27(31(37)35-19-24-6-2-3-7-25(24)20-35)30(33-21)22-14-16-34(17-15-22)29(36)13-11-23-18-32-28-9-5-4-8-26(23)28/h2-13,18,22,32H,14-17,19-20H2,1H3