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

Systemtic Name: 2-(4-oxidanylidene-1,2,3,9-tetrahydrocarbazol-2-yl)butanamide Openeye Name: 2-(4-oxo-1,2,3,9-tetrahydrocarbazol-2-yl)butanamide CAS Name: 2-(4-oxo-1,2,3,9-tetrahydrocarbazol-2-yl)butanamide IUPAC Name: 2-(4-oxo-1,2,3,9-tetrahydrocarbazol-2-yl)butanamide Traditional Name: 2-(4-keto-1,2,3,9-tetrahydrocarbazol-2-yl)butyramide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2=C(C(=O)C1)C3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

CCC(C1CC2=C(C(=O)C1)C3=CC=CC=C3N2)C(=O)N

InChI

InChI=1S/C16H18N2O2/c1-2-10(16(17)20)9-7-13-15(14(19)8-9)11-5-3-4-6-12(11)18-13/h3-6,9-10,18H,2,7-8H2,1H3,(H2,17,20)