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

Systemtic Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-10-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(5-methyl-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-10-yl)methyl]cyclobutanecarboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CCCC2)CNC(=O)C3CCC3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C(CCCC2)CNC(=O)C3CCC3)C4=CC=CC=C41

InChI

InChI=1S/C20H26N2O/c1-22-17-11-5-3-10-16(17)19-15(7-2-4-12-18(19)22)13-21-20(23)14-8-6-9-14/h3,5,10-11,14-15H,2,4,6-9,12-13H2,1H3,(H,21,23)