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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(1-pyrrolidin-3-ylcarbonyl-3,6-dihydro-2H-pyridin-4-yl)pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(pyrrolidine-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-[oxo(3-pyrrolidinyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(pyrrolidine-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(pyrrolidine-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]nicotinonitrile Formula: C25H26N6O MolecularWeight: 426.51354

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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)C5CCNC5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CCN(CC4)C(=O)C5CCNC5

InChI

InChI=1S/C25H26N6O/c1-16-20-5-9-29-23(20)3-2-22(16)30-24-19(12-26)14-28-15-21(24)17-6-10-31(11-7-17)25(32)18-4-8-27-13-18/h2-3,5-6,9,14-15,18,27,29H,4,7-8,10-11,13H2,1H3,(H,28,30)