N-(1-ethanoylpiperidin-4-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H27N3O2/c1-13-3-5-19-17(11-13)18-12-15(4-6-20(18)23-19)21(26)22-16-7-9-24(10-8-16)14(2)25/h4,6,12-13,16,23H,3,5,7-11H2,1-2H3,(H,22,26)