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

Systemtic Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclopropanecarboxamide Openeye Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclopropanecarboxamide CAS Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclopropanecarboxamide IUPAC Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclopropanecarboxamide Traditional Name: N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)cyclopropanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCC2)NC(=O)C3CC3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CN1C2=C(C(CCC2)NC(=O)C3CC3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C18H22N2O2/c1-20-15-9-8-12(22-2)10-13(15)17-14(4-3-5-16(17)20)19-18(21)11-6-7-11/h8-11,14H,3-7H2,1-2H3,(H,19,21)