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

Systemtic Name: N-methyl-N-propyl-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-methyl-N-propyl-indoline-5-carboxamide CAS Name: N-methyl-N-propyl-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-methyl-N-propyl-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-methyl-N-propyl-indoline-5-carboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-8-15(2)13(16)11-4-5-12-10(9-11)6-7-14-12/h4-5,9,14H,3,6-8H2,1-2H3