N-[3-(2-methylpropoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[3-(2-methylpropoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(3-isobutoxypropyl)indoline-5-carboxamide CAS Name: N-[3-(2-methylpropoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[3-(2-methylpropoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(3-isobutoxypropyl)indoline-5-carboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(2)11-20-9-3-7-18-16(19)14-4-5-15-13(10-14)6-8-17-15/h4-5,10,12,17H,3,6-9,11H2,1-2H3,(H,18,19)