N-methyl-N-pentan-2-yl-1H-indole-3-carboxamide

Systemtic Name: N-methyl-N-pentan-2-yl-1H-indole-3-carboxamide Openeye Name: N-methyl-N-(1-methylbutyl)-1H-indole-3-carboxamide CAS Name: N-methyl-N-pentan-2-yl-1H-indole-3-carboxamide IUPAC Name: N-methyl-N-pentan-2-yl-1H-indole-3-carboxamide Traditional Name: N-methyl-N-(1-methylbutyl)-1H-indole-3-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)N(C)C(=O)C1=CNC2=CC=CC=C21

InChI

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