N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC(C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C21H21ClN2O2/c22-14-6-3-5-13(11-14)19(25)12-23-21(26)17-9-4-8-16-15-7-1-2-10-18(15)24-20(16)17/h3-6,8-9,11,19,24-25H,1-2,7,10,12H2,(H,23,26)