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

Systemtic Name: methyl N-[3-[(6-cyanopyridin-3-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Openeye Name: methyl N-[3-[(6-cyano-3-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamate CAS Name: N-[3-[(6-cyano-3-pyridinyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[(6-cyanopyridin-3-yl)amino]-5-(1H-indol-4-yl)phenyl]carbamate Traditional Name: N-[3-[(6-cyano-3-pyridyl)amino]-5-(1H-indol-4-yl)phenyl]carbamic acid methyl ester Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC(=C1)NC2=CN=C(C=C2)C#N)C3=C4C=CNC4=CC=C3

Isomeric SMILES

COC(=O)NC1=CC(=CC(=C1)NC2=CN=C(C=C2)C#N)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C22H17N5O2/c1-29-22(28)27-18-10-14(19-3-2-4-21-20(19)7-8-24-21)9-17(11-18)26-16-6-5-15(12-23)25-13-16/h2-11,13,24,26H,1H3,(H,27,28)