N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclopropanecarboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCC2)CNC(=O)C3CC3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(CCC2)CNC(=O)C3CC3)C4=CC=CC=C41

InChI

InChI=1S/C18H22N2O/c1-20-15-7-3-2-6-14(15)17-13(5-4-8-16(17)20)11-19-18(21)12-9-10-12/h2-3,6-7,12-13H,4-5,8-11H2,1H3,(H,19,21)