N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclobutyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclobutyl]methyl]cyclobutanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCC3)CNC(=O)C4CCC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCC3)CNC(=O)C4CCC4

InChI

InChI=1S/C20H26N2O2/c1-22-12-17(16-11-15(24-2)7-8-18(16)22)20(9-4-10-20)13-21-19(23)14-5-3-6-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,21,23)