4-[(4-methyl-1H-indol-5-yl)amino]-5-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 5-benzyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 5-benzyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-benzyl-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4/c1-15-19-9-10-25-21(19)8-7-20(15)26-22-17(13-24-14-18(22)12-23)11-16-5-3-2-4-6-16/h2-10,13-14,25H,11H2,1H3,(H,24,26)