N-[2-[6-(4-phenylbutoxy)-2,3-dihydroindol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-(4-phenylbutoxy)-2,3-dihydroindol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[6-(4-phenylbutoxy)indolin-1-yl]ethyl]acetamide CAS Name: N-[2-[6-(4-phenylbutoxy)-2,3-dihydroindol-1-yl]ethyl]acetamide IUPAC Name: N-[2-[6-(4-phenylbutoxy)-2,3-dihydroindol-1-yl]ethyl]acetamide Traditional Name: N-[2-[6-(4-phenylbutoxy)indolin-1-yl]ethyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC2=C1C=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCN1CCC2=C1C=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-18(25)23-13-15-24-14-12-20-10-11-21(17-22(20)24)26-16-6-5-9-19-7-3-2-4-8-19/h2-4,7-8,10-11,17H,5-6,9,12-16H2,1H3,(H,23,25)