ethyl 8-[(4-chlorophenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: ethyl 8-[(4-chlorophenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: ethyl 8-[(4-chlorophenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: 8-[[(4-chlorophenyl)methylamino]-oxomethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[(4-chlorophenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: 8-[(4-chlorobenzyl)carbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-2-29-23(28)19-8-4-6-17-16-5-3-7-18(20(16)26-21(17)19)22(27)25-13-14-9-11-15(24)12-10-14/h3,5,7,9-12,19,26H,2,4,6,8,13H2,1H3,(H,25,27)