N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]cyclopropanecarboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCCC2)CNC(=O)C3CC3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(CCCC2)CNC(=O)C3CC3)C4=CC=CC=C41

InChI

InChI=1S/C19H24N2O/c1-21-16-8-5-3-7-15(16)18-14(6-2-4-9-17(18)21)12-20-19(22)13-10-11-13/h3,5,7-8,13-14H,2,4,6,9-12H2,1H3,(H,20,22)