[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]-[1-[(2-methylpyridin-4-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: [4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]-[1-[(2-methylpyridin-4-yl)methyl]piperidin-4-yl]methanone Openeye Name: [4-(2-methyl-1H-indol-3-yl)-1-piperidyl]-[1-[(2-methyl-4-pyridyl)methyl]-4-piperidyl]methanone CAS Name: [4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]-[1-[(2-methyl-4-pyridinyl)methyl]-4-piperidinyl]methanone IUPAC Name: [4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]-[1-[(2-methylpyridin-4-yl)methyl]piperidin-4-yl]methanone Traditional Name: [4-(2-methyl-1H-indol-3-yl)piperidino]-[1-[(2-methyl-4-pyridyl)methyl]-4-piperidyl]methanone Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=NC=CC(=C1)CN2CCC(CC2)C(=O)N3CCC(CC3)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H34N4O/c1-19-17-21(7-12-28-19)18-30-13-8-23(9-14-30)27(32)31-15-10-22(11-16-31)26-20(2)29-25-6-4-3-5-24(25)26/h3-7,12,17,22-23,29H,8-11,13-16,18H2,1-2H3