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

Systemtic Name: N-(3-ethanoylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(3-acetylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(3-acetylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(3-acetylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(3-acetylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-13-9-10-20-19(11-13)17-7-4-8-18(21(17)24-20)22(26)23-16-6-3-5-15(12-16)14(2)25/h3-8,12-13,24H,9-11H2,1-2H3,(H,23,26)