N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(3-methoxypropyl)indoline-5-carboxamide CAS Name: N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(3-methoxypropyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(3-methoxypropyl)indoline-5-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-8-2-6-15-13(16)11-3-4-12-10(9-11)5-7-14-12/h3-4,9,14H,2,5-8H2,1H3,(H,15,16)