N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]propanamide Openeye Name: N-[2-[6-(3-phenylpropoxy)indolin-1-yl]ethyl]propanamide CAS Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]propanamide IUPAC Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]propanamide Traditional Name: N-[2-[6-(3-phenylpropoxy)indolin-1-yl]ethyl]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1CCC2=C1C=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCN1CCC2=C1C=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-22(25)23-13-15-24-14-12-19-10-11-20(17-21(19)24)26-16-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-11,17H,2,6,9,12-16H2,1H3,(H,23,25)