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

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)cyclopentanecarboxamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)C4CCCC4

InChI

InChI=1S/C19H23ClN2O/c1-11-8-13(20)9-16-15-10-14(6-7-17(15)22-18(11)16)21-19(23)12-4-2-3-5-12/h8-9,12,14,22H,2-7,10H2,1H3,(H,21,23)