N-[2-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[2-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1,2,3,4-tetrahydrocarbazol-9-yl)methyl]phenyl]acetamide IUPAC Name: N-[2-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl]acetamide Traditional Name: N-[2-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C21H20N2O2/c1-14(24)22-18-11-5-2-10-17(18)21(25)23-19-12-6-3-8-15(19)16-9-4-7-13-20(16)23/h2-3,5-6,8,10-12H,4,7,9,13H2,1H3,(H,22,24)