N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide

Systemtic Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide Openeye Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide CAS Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide IUPAC Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide Traditional Name: N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCCC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C17H22N2O/c1-3-5-16(20)18-12-8-9-15-14(10-12)13-7-4-6-11(2)17(13)19-15/h4,6-7,12,19H,3,5,8-10H2,1-2H3,(H,18,20)