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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4C=C3C5=CC=CC=N5)CC6=C(C=NC=C6)N

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)N3C4=CC=CC=C4C=C3C5=CC=CC=N5)CC6=C(C=NC=C6)N

InChI

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