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

Systemtic Name: N-propyl-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-propylindoline-5-carboxamide CAS Name: N-propyl-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-propyl-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-propylindoline-5-carboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-6-14-12(15)10-3-4-11-9(8-10)5-7-13-11/h3-4,8,13H,2,5-7H2,1H3,(H,14,15)