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

Systemtic Name: ethyl 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-2-29-22(27)18-8-4-6-10-21(18)25-23(28)26-13-11-16(12-14-26)19-15-24-20-9-5-3-7-17(19)20/h3-11,15,24H,2,12-14H2,1H3,(H,25,28)