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

Systemtic Name: 1-[5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(dibenzylamino)-1-hydroxy-ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-[2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(dibenzylamino)-1-hydroxyethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(dibenzylamino)-1-hydroxy-ethyl]indolin-1-yl]ethanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2O2/c1-20(29)28-15-14-23-16-24(12-13-25(23)28)26(30)19-27(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-13,16,26,30H,14-15,17-19H2,1H3