N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl)C

InChI

InChI=1S/C23H25ClN2O2/c1-13-5-4-6-21(15(13)3)28-12-22(27)25-17-7-8-20-18(11-17)19-10-16(24)9-14(2)23(19)26-20/h4-6,9-10,17,26H,7-8,11-12H2,1-3H3,(H,25,27)