methyl N-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]carbamate

Systemtic Name: methyl N-[3-(1H-indol-4-yl)-5-pyridin-3-ylcarbonyl-phenyl]carbamate Openeye Name: methyl N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]carbamate CAS Name: N-[3-(1H-indol-4-yl)-5-[oxo(3-pyridinyl)methyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(1H-indol-4-yl)-5-(pyridine-3-carbonyl)phenyl]carbamate Traditional Name: N-[3-(1H-indol-4-yl)-5-nicotinoyl-phenyl]carbamic acid methyl ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-28-22(27)25-17-11-15(18-5-2-6-20-19(18)7-9-24-20)10-16(12-17)21(26)14-4-3-8-23-13-14/h2-13,24H,1H3,(H,25,27)