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

Systemtic Name: [1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]-[4-(2-pyridin-2-yl-1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-[2-(2-pyridyl)-1H-indol-3-yl]-1-piperidyl]methanone CAS Name: [1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-[4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-piperidinyl]methanone IUPAC Name: [1-[(2-aminopyridin-4-yl)methyl]piperidin-4-yl]-[4-(2-pyridin-2-yl-1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [1-[(2-amino-4-pyridyl)methyl]-4-piperidyl]-[4-[2-(2-pyridyl)-1H-indol-3-yl]piperidino]methanone Formula: C30H34N6O MolecularWeight: 494.63056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5CCN(CC5)CC6=CC(=NC=C6)N

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=N4)C(=O)C5CCN(CC5)CC6=CC(=NC=C6)N

InChI

InChI=1S/C30H34N6O/c31-27-19-21(8-14-33-27)20-35-15-9-23(10-16-35)30(37)36-17-11-22(12-18-36)28-24-5-1-2-6-25(24)34-29(28)26-7-3-4-13-32-26/h1-8,13-14,19,22-23,34H,9-12,15-18,20H2,(H2,31,33)