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

Systemtic Name: 5-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-14-18-5-8-25-21(18)4-3-20(14)26-22-17(11-23)12-24-13-19(22)16-6-9-27(10-7-16)15(2)28/h3-6,8,12-13,25H,7,9-10H2,1-2H3,(H,24,26)