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

Systemtic Name: N-[4-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1,2,3,4-tetrahydrocarbazol-9-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

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