ethyl 1-cyclohexyl-2-methyl-5-[2-oxidanylidene-1-(phenylcarbonyl)azepan-3-yl]oxy-indole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-2-methyl-5-[2-oxidanylidene-1-(phenylcarbonyl)azepan-3-yl]oxy-indole-3-carboxylate Openeye Name: ethyl 5-(1-benzoyl-2-oxo-azepan-3-yl)oxy-1-cyclohexyl-2-methyl-indole-3-carboxylate CAS Name: 5-[(1-benzoyl-2-oxo-3-azepanyl)oxy]-1-cyclohexyl-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1-benzoyl-2-oxoazepan-3-yl)oxy-1-cyclohexyl-2-methylindole-3-carboxylate Traditional Name: 5-(1-benzoyl-2-keto-azepan-3-yl)oxy-1-cyclohexyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C31H36N2O5 MolecularWeight: 516.62794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3CCCCN(C3=O)C(=O)C4=CC=CC=C4)C5CCCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC3CCCCN(C3=O)C(=O)C4=CC=CC=C4)C5CCCCC5)C

InChI

InChI=1S/C31H36N2O5/c1-3-37-31(36)28-21(2)33(23-14-8-5-9-15-23)26-18-17-24(20-25(26)28)38-27-16-10-11-19-32(30(27)35)29(34)22-12-6-4-7-13-22/h4,6-7,12-13,17-18,20,23,27H,3,5,8-11,14-16,19H2,1-2H3