N-methyl-N-pentyl-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-methyl-N-pentyl-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-methyl-N-pentyl-indoline-5-carboxamide CAS Name: N-methyl-N-pentyl-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-methyl-N-pentyl-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-amyl-N-methyl-indoline-5-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCCCN(C)C(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H22N2O/c1-3-4-5-10-17(2)15(18)13-6-7-14-12(11-13)8-9-16-14/h6-7,11,16H,3-5,8-10H2,1-2H3