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

Systemtic Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide Openeye Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide CAS Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide IUPAC Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide Traditional Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclobutanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-21-16-10-9-13(23-2)11-14(16)18-15(7-4-8-17(18)21)20-19(22)12-5-3-6-12/h9-12,15H,3-8H2,1-2H3,(H,20,22)