2,3-dimethyl-N-(2-methylpropyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-methylpropyl)-1H-indole-5-carboxamide Openeye Name: N-isobutyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-methylpropyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-methylpropyl)-1H-indole-5-carboxamide Traditional Name: N-isobutyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C)C)C

InChI

InChI=1S/C15H20N2O/c1-9(2)8-16-15(18)12-5-6-14-13(7-12)10(3)11(4)17-14/h5-7,9,17H,8H2,1-4H3,(H,16,18)