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

Systemtic Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]cyclobutanecarboxamide CAS Name: N-[[1-(5-methoxy-1-methyl-3-indolyl)cyclopentyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[1-(5-methoxy-1-methylindol-3-yl)cyclopentyl]methyl]cyclobutanecarboxamide Traditional Name: N-[[1-(5-methoxy-1-methyl-indol-3-yl)cyclopentyl]methyl]cyclobutanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)CNC(=O)C4CCC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3(CCCC3)CNC(=O)C4CCC4

InChI

InChI=1S/C21H28N2O2/c1-23-13-18(17-12-16(25-2)8-9-19(17)23)21(10-3-4-11-21)14-22-20(24)15-6-5-7-15/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3,(H,22,24)