N-[(3-chlorophenyl)methyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-N,6-dimethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N(C)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N(C)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O/c1-14-6-8-20-18(10-14)19-12-16(7-9-21(19)24-20)22(26)25(2)13-15-4-3-5-17(23)11-15/h3-5,7,9,11-12,14,24H,6,8,10,13H2,1-2H3