2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(2,2-diethoxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(2,2-diethoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-N-(2,2-diethoxyethyl)-2-oxo-acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-N-(2,2-diethoxyethyl)-2-oxoacetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-N-(2,2-diethoxyethyl)-2-oxoacetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-N-(2,2-diethoxyethyl)-2-keto-acetamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCCC3)OCC

Isomeric SMILES

CCOC(CNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCCCCC3)OCC

InChI

InChI=1S/C24H33N3O5/c1-3-31-22(32-4-2)15-25-24(30)23(29)19-16-27(20-12-8-7-11-18(19)20)17-21(28)26-13-9-5-6-10-14-26/h7-8,11-12,16,22H,3-6,9-10,13-15,17H2,1-2H3,(H,25,30)