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

Systemtic Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-methoxy-5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]cyclobutanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CN1C2=C(C(CCCC2)CNC(=O)C3CCC3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C21H28N2O2/c1-23-18-11-10-16(25-2)12-17(18)20-15(6-3-4-9-19(20)23)13-22-21(24)14-7-5-8-14/h10-12,14-15H,3-9,13H2,1-2H3,(H,22,24)