3-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide

Systemtic Name: 3-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide Openeye Name: 3-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide CAS Name: 3-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide IUPAC Name: 3-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide Traditional Name: 3-methyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CC(C)C

InChI

InChI=1S/C18H24N2O/c1-11(2)8-18(21)19-13-5-7-17-15(10-13)14-9-12(3)4-6-16(14)20-17/h4,6,9,11,13,20H,5,7-8,10H2,1-3H3,(H,19,21)