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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCCC(C)N(C)C(=O)C1=CC2=CC=CC=C2N1

InChI

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