N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]cyclopropanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCCC2)CNC(=O)C3CC3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CN1C2=C(C(CCCC2)CNC(=O)C3CC3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C20H26N2O2/c1-22-17-10-9-15(24-2)11-16(17)19-14(5-3-4-6-18(19)22)12-21-20(23)13-7-8-13/h9-11,13-14H,3-8,12H2,1-2H3,(H,21,23)