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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-14-17-8-9-26-20(17)6-5-19(14)27-23-16(11-24)12-25-13-18(23)15-4-7-21(28-2)22(10-15)29-3/h4-10,12-13,26H,1-3H3,(H,25,27)