N-[(6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)Cl

Isomeric SMILES

CN1C2=C(C(CCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)Cl

InChI

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