methyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoate CAS Name: 2-[[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoate Traditional Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoic acid methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-28-21(26)17-7-3-5-9-20(17)24-22(27)25-12-10-15(11-13-25)18-14-23-19-8-4-2-6-16(18)19/h2-10,14,23H,11-13H2,1H3,(H,24,27)