2,3-dimethyl-N-pentan-2-yl-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-pentan-2-yl-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(1-methylbutyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-pentan-2-yl-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-pentan-2-yl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(1-methylbutyl)-1H-indole-5-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(C=C1)NC(=C2C)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(C=C1)NC(=C2C)C

InChI

InChI=1S/C16H22N2O/c1-5-6-10(2)17-16(19)13-7-8-15-14(9-13)11(3)12(4)18-15/h7-10,18H,5-6H2,1-4H3,(H,17,19)