5-(3,4-dimethoxyphenyl)-6-ethyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-6-ethyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-6-ethyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-6-ethyl-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-6-ethyl-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-6-ethyl-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C(=C1C2=CC(=C(C=C2)OC)OC)NC3=C(C4=C(C=C3)NC=C4)C)C#N

Isomeric SMILES

CCC1=NC=C(C(=C1C2=CC(=C(C=C2)OC)OC)NC3=C(C4=C(C=C3)NC=C4)C)C#N

InChI

InChI=1S/C25H24N4O2/c1-5-19-24(16-6-9-22(30-3)23(12-16)31-4)25(17(13-26)14-28-19)29-20-7-8-21-18(15(20)2)10-11-27-21/h6-12,14,27H,5H2,1-4H3,(H,28,29)