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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC=C2)C3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC=C2)C3=C(C=NC=C3C#N)C4=CC(=C(C=C4)OC)OC

InChI

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