methyl N-[3-[(2-cyano-6-methyl-pyridin-4-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate

Systemtic Name: methyl N-[3-[(2-cyano-6-methyl-pyridin-4-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Openeye Name: methyl N-[3-[(2-cyano-6-methyl-4-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamate CAS Name: N-[3-[(2-cyano-6-methyl-4-pyridinyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(2-cyano-6-methylpyridin-4-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Traditional Name: N-[3-[(2-cyano-6-methyl-4-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)OC)C#N

Isomeric SMILES

CC1=NC(=CC(=C1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)OC)C#N

InChI

InChI=1S/C23H19N5O2/c1-14-8-16(12-19(13-24)26-14)27-17-9-15(10-18(11-17)28-23(29)30-2)20-4-3-5-22-21(20)6-7-25-22/h3-12,25H,1-2H3,(H,26,27)(H,28,29)