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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

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