4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-[(1-methylpiperidin-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-[(1-methylpiperidin-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-[(1-methyl-4-piperidyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-[(1-methyl-4-piperidinyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-[(1-methylpiperidin-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-[(1-methyl-4-piperidyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]nicotinonitrile Formula: C27H32N6 MolecularWeight: 440.58318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CCN(CC4)CC5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CCN(CC4)CC5CCN(CC5)C

InChI

InChI=1S/C27H32N6/c1-19-23-5-10-30-26(23)4-3-25(19)31-27-22(15-28)16-29-17-24(27)21-8-13-33(14-9-21)18-20-6-11-32(2)12-7-20/h3-5,8,10,16-17,20,30H,6-7,9,11-14,18H2,1-2H3,(H,29,31)