1-(5-methoxy-1-methyl-indol-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentanecarboxamide CAS Name: 1-(5-methoxy-1-methyl-3-indolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(5-methoxy-1-methylindol-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(5-methoxy-1-methyl-indol-3-yl)cyclopentanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-18-10-13(16(15(17)19)7-3-4-8-16)12-9-11(20-2)5-6-14(12)18/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,17,19)