1-[5-[2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-[1-hydroxy-2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-[benzyl(methyl)amino]-1-hydroxyethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]indolin-1-yl]ethanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(CN(C)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(CN(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O2/c1-15(23)22-11-10-17-12-18(8-9-19(17)22)20(24)14-21(2)13-16-6-4-3-5-7-16/h3-9,12,20,24H,10-11,13-14H2,1-2H3