N-(2-tert-butyl-1H-indol-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopentanecarboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopentanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopentanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopentanecarboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopentanecarboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O/c1-18(2,3)16-11-13-10-14(8-9-15(13)20-16)19-17(21)12-6-4-5-7-12/h8-12,20H,4-7H2,1-3H3,(H,19,21)