[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate

Systemtic Name: [1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl] 1H-indole-2-carboxylate Openeye Name: [2-(azepan-1-yl)-1-methyl-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [1-(1-azepanyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(azepan-1-yl)-1-oxopropan-2-yl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [2-(azepan-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H22N2O3/c1-13(17(21)20-10-6-2-3-7-11-20)23-18(22)16-12-14-8-4-5-9-15(14)19-16/h4-5,8-9,12-13,19H,2-3,6-7,10-11H2,1H3