methyl 3-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate

Systemtic Name: methyl 3-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Openeye Name: methyl 3-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoate CAS Name: 3-[[oxo-[[2-(3-pyridinyl)-1H-indol-3-yl]amino]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate Traditional Name: 3-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]benzoic acid methyl ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-29-21(27)14-6-4-8-16(12-14)24-22(28)26-20-17-9-2-3-10-18(17)25-19(20)15-7-5-11-23-13-15/h2-13,25H,1H3,(H2,24,26,28)