5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-ylamino)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-ylamino)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-ylamino)-6-methylpyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-ylamino)-6-methyl-nicotinonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1C2=CC(=C(C=C2)OC)OC)NC3=CC4=C(C=C3)NC=C4)C#N

Isomeric SMILES

CC1=NC=C(C(=C1C2=CC(=C(C=C2)OC)OC)NC3=CC4=C(C=C3)NC=C4)C#N

InChI

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