4,6-dimethyl-N-pentan-2-yl-1H-indole-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-pentan-2-yl-1H-indole-2-carboxamide Openeye Name: 4,6-dimethyl-N-(1-methylbutyl)-1H-indole-2-carboxamide CAS Name: 4,6-dimethyl-N-pentan-2-yl-1H-indole-2-carboxamide IUPAC Name: 4,6-dimethyl-N-pentan-2-yl-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-(1-methylbutyl)-1H-indole-2-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(C=C(C=C2N1)C)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(C=C(C=C2N1)C)C

InChI

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