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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-4-11(5-2)17(3)15(18)13-10-16-14-9-7-6-8-12(13)14/h6-11,16H,4-5H2,1-3H3