4,6-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: 4,6-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide IUPAC Name: 4,6-dimethyl-N-(3-methylbutan-2-yl)-1H-indole-2-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-4,6-dimethyl-1H-indole-2-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC(C)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC(C)C(C)C)C

InChI

InChI=1S/C16H22N2O/c1-9(2)12(5)17-16(19)15-8-13-11(4)6-10(3)7-14(13)18-15/h6-9,12,18H,1-5H3,(H,17,19)