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

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)cyclopropanecarboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O/c1-16(2,3)14-9-11-8-12(6-7-13(11)18-14)17-15(19)10-4-5-10/h6-10,18H,4-5H2,1-3H3,(H,17,19)