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

Systemtic Name: ethyl 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoate CAS Name: 3-[[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]benzoate Traditional Name: 3-[[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=C1)NC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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