N-[(1,2-dimethylindol-5-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]cyclopentanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3CCCC3

InChI

InChI=1S/C17H22N2O/c1-12-9-15-10-13(7-8-16(15)19(12)2)11-18-17(20)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,18,20)