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

Systemtic Name: methyl N-[3-(1H-indol-4-yl)-5-[(2-methoxypyridin-4-yl)amino]phenyl]carbamate Openeye Name: methyl N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridyl)amino]phenyl]carbamate CAS Name: N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridinyl)amino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(1H-indol-4-yl)-5-[(2-methoxypyridin-4-yl)amino]phenyl]carbamate Traditional Name: N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridyl)amino]phenyl]carbamic acid methyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)OC

Isomeric SMILES

COC1=NC=CC(=C1)NC2=CC(=CC(=C2)C3=C4C=CNC4=CC=C3)NC(=O)OC

InChI

InChI=1S/C22H20N4O3/c1-28-21-13-15(6-8-24-21)25-16-10-14(11-17(12-16)26-22(27)29-2)18-4-3-5-20-19(18)7-9-23-20/h3-13,23H,1-2H3,(H,24,25)(H,26,27)