N-(2-methyl-1H-indol-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)cyclopentanecarboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)cyclopentanecarboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)cyclopentanecarboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2O/c1-10-8-12-9-13(6-7-14(12)16-10)17-15(18)11-4-2-3-5-11/h6-9,11,16H,2-5H2,1H3,(H,17,18)