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

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]pyridine-3-carbonitrile Openeye Name: 5-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(1-besyl-3,6-dihydro-2H-pyridin-4-yl)-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C26H23N5O2S MolecularWeight: 469.55812

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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)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-18-22-9-12-29-25(22)8-7-24(18)30-26-20(15-27)16-28-17-23(26)19-10-13-31(14-11-19)34(32,33)21-5-3-2-4-6-21/h2-10,12,16-17,29H,11,13-14H2,1H3,(H,28,30)