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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methoxy-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methoxy-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methoxy-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methoxy-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methoxy-1H-indol-5-yl)amino]nicotinonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=C(C4=C(C=C3)NC=C4)OC)OC

InChI

InChI=1S/C23H20N4O3/c1-28-20-7-4-14(10-21(20)29-2)17-13-25-12-15(11-24)22(17)27-19-6-5-18-16(8-9-26-18)23(19)30-3/h4-10,12-13,26H,1-3H3,(H,25,27)