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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1C(C2=CC=CC=C2N1)C

Isomeric SMILES

CCCCCNC(=O)C1C(C2=CC=CC=C2N1)C

InChI

InChI=1S/C15H22N2O/c1-3-4-7-10-16-15(18)14-11(2)12-8-5-6-9-13(12)17-14/h5-6,8-9,11,14,17H,3-4,7,10H2,1-2H3,(H,16,18)