N-(2-methoxyethyl)-2-oxidanylidene-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)butanamide

Systemtic Name: N-(2-methoxyethyl)-2-oxidanylidene-N-(1-oxidanylidene-2,3,4,9-tetrahydrocarbazol-4-yl)butanamide Openeye Name: N-(2-methoxyethyl)-2-oxo-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)butanamide CAS Name: N-(2-methoxyethyl)-2-oxo-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)butanamide IUPAC Name: N-(2-methoxyethyl)-2-oxo-N-(1-oxo-2,3,4,9-tetrahydrocarbazol-4-yl)butanamide Traditional Name: 2-keto-N-(1-keto-2,3,4,9-tetrahydrocarbazol-4-yl)-N-(2-methoxyethyl)butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)N(CCOC)C1CCC(=O)C2=C1C3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)C(=O)N(CCOC)C1CCC(=O)C2=C1C3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O4/c1-3-15(22)19(24)21(10-11-25-2)14-8-9-16(23)18-17(14)12-6-4-5-7-13(12)20-18/h4-7,14,20H,3,8-11H2,1-2H3