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

Systemtic Name: methyl N-[3-[(2,6-dimethylpyridin-4-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Openeye Name: methyl N-[3-[(2,6-dimethyl-4-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamate CAS Name: N-[3-[(2,6-dimethyl-4-pyridinyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(2,6-dimethylpyridin-4-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Traditional Name: N-[3-[(2,6-dimethyl-4-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)OC

InChI

InChI=1S/C23H22N4O2/c1-14-9-17(10-15(2)25-14)26-18-11-16(12-19(13-18)27-23(28)29-3)20-5-4-6-22-21(20)7-8-24-22/h4-13,24H,1-3H3,(H,25,26)(H,27,28)