4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(1-methylpiperidin-4-yl)carbonyl-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)carbonyl-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(1-methylpiperidine-4-carbonyl)-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)-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(1-methylpiperidine-4-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(1-methylisonipecotoyl)-3,6-dihydro-2H-pyridin-4-yl]nicotinonitrile Formula: C27H30N6O MolecularWeight: 454.5667

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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)C(=O)C5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CCN(CC4)C(=O)C5CCN(CC5)C

InChI

InChI=1S/C27H30N6O/c1-18-22-5-10-30-25(22)4-3-24(18)31-26-21(15-28)16-29-17-23(26)19-8-13-33(14-9-19)27(34)20-6-11-32(2)12-7-20/h3-5,8,10,16-17,20,30H,6-7,9,11-14H2,1-2H3,(H,29,31)