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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(4-ethyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[(4-ethyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(4-ethyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[(4-ethyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[(4-ethyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N4O2/c1-4-17-18-9-10-27-20(18)6-7-21(17)28-24-16(12-25)13-26-14-19(24)15-5-8-22(29-2)23(11-15)30-3/h5-11,13-14,27H,4H2,1-3H3,(H,26,28)