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

Systemtic Name: methyl 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzoate Openeye Name: methyl 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzoate CAS Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzoate Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzoic acid methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-27-22(26)17-8-6-16(7-9-17)21(25)24-12-10-15(11-13-24)19-14-23-20-5-3-2-4-18(19)20/h2-10,14,23H,11-13H2,1H3