(4-acetamidophenyl) 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate

Systemtic Name: (4-acetamidophenyl) 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate Openeye Name: (4-acetamidophenyl) 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-1-carboxylic acid (4-acetamidophenyl) ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C21H20N2O3/c1-13(24)22-14-9-11-15(12-10-14)26-21(25)18-7-4-6-17-16-5-2-3-8-19(16)23-20(17)18/h4,6-7,9-12,23H,2-3,5,8H2,1H3,(H,22,24)