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

Systemtic Name: methyl N-[3-[(2-chloranylpyridin-4-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Openeye Name: methyl N-[3-[(2-chloro-4-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamate CAS Name: N-[3-[(2-chloro-4-pyridinyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(2-chloropyridin-4-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Traditional Name: N-[3-[(2-chloro-4-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC(=C1)NC2=CC(=NC=C2)Cl)C3=C4C=CNC4=CC=C3

Isomeric SMILES

COC(=O)NC1=CC(=CC(=C1)NC2=CC(=NC=C2)Cl)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H17ClN4O2/c1-28-21(27)26-16-10-13(17-3-2-4-19-18(17)6-8-23-19)9-15(11-16)25-14-5-7-24-20(22)12-14/h2-12,23H,1H3,(H,24,25)(H,26,27)