N-(2,3-dimethyl-1H-indol-5-yl)-4-[2-methoxyethyl(methyl)amino]-6-pyridin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-[2-methoxyethyl(methyl)amino]-6-pyridin-4-yl-pyridine-2-carboxamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-[2-methoxyethyl(methyl)amino]-6-(4-pyridyl)pyridine-2-carboxamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-[2-methoxyethyl(methyl)amino]-6-pyridin-4-yl-2-pyridinecarboxamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-[2-methoxyethyl(methyl)amino]-6-pyridin-4-ylpyridine-2-carboxamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)-4-[2-methoxyethyl(methyl)amino]-6-(4-pyridyl)picolinamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=N3)C4=CC=NC=C4)N(C)CCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC(=N3)C4=CC=NC=C4)N(C)CCOC)C

InChI

InChI=1S/C25H27N5O2/c1-16-17(2)27-22-6-5-19(13-21(16)22)28-25(31)24-15-20(30(3)11-12-32-4)14-23(29-24)18-7-9-26-10-8-18/h5-10,13-15,27H,11-12H2,1-4H3,(H,28,31)