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

Systemtic Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[6-(3-phenylpropoxy)indolin-1-yl]ethyl]acetamide CAS Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]acetamide IUPAC Name: N-[2-[6-(3-phenylpropoxy)-2,3-dihydroindol-1-yl]ethyl]acetamide Traditional Name: N-[2-[6-(3-phenylpropoxy)indolin-1-yl]ethyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-17(24)22-12-14-23-13-11-19-9-10-20(16-21(19)23)25-15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-10,16H,5,8,11-15H2,1H3,(H,22,24)