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

Systemtic Name: N-(6-chloranyl-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide Openeye Name: N-(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide CAS Name: N-(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide IUPAC Name: N-(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide Traditional Name: N-(6-chloro-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-21-15-9-8-12(19)10-13(15)17-14(6-3-7-16(17)21)20-18(22)11-4-2-5-11/h8-11,14H,2-7H2,1H3,(H,20,22)