8-[(phenylmethyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid

Systemtic Name: 8-[(phenylmethyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Openeye Name: 8-(benzylcarbamoyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid CAS Name: 8-[oxo-[(phenylmethyl)amino]methyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid IUPAC Name: 8-(benzylcarbamoyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Traditional Name: 8-(benzylcarbamoyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H20N2O3/c24-20(22-12-13-6-2-1-3-7-13)16-10-4-8-14-15-9-5-11-17(21(25)26)19(15)23-18(14)16/h1-4,6-8,10,17,23H,5,9,11-12H2,(H,22,24)(H,25,26)