4-[(7-chloranyl-4-methyl-1H-indol-5-yl)amino]-5-(3,4-dimethoxyphenyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 4-[(7-chloranyl-4-methyl-1H-indol-5-yl)amino]-5-(3,4-dimethoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-(3,4-dimethoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-(3,4-dimethoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-(3,4-dimethoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 4-[(7-chloro-4-methyl-1H-indol-5-yl)amino]-5-(3,4-dimethoxyphenyl)-6-methyl-nicotinonitrile Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC2=C(C=C1NC3=C(C(=NC=C3C#N)C)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C2C=CNC2=C(C=C1NC3=C(C(=NC=C3C#N)C)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-13-17-7-8-27-24(17)18(25)10-19(13)29-23-16(11-26)12-28-14(2)22(23)15-5-6-20(30-3)21(9-15)31-4/h5-10,12,27H,1-4H3,(H,28,29)