5-[1-acetyloxy-2-[bis(phenylmethyl)amino]ethyl]-1-ethanoyl-2,3-dihydroindole-7-diazonium

Systemtic Name: 5-[1-acetyloxy-2-[bis(phenylmethyl)amino]ethyl]-1-ethanoyl-2,3-dihydroindole-7-diazonium Openeye Name: 5-[1-acetoxy-2-(dibenzylamino)ethyl]-1-acetyl-indoline-7-diazonium CAS Name: 1-acetyl-5-[1-acetyloxy-2-[bis(phenylmethyl)amino]ethyl]-2,3-dihydroindole-7-diazonium IUPAC Name: 1-acetyl-5-[1-acetyloxy-2-(dibenzylamino)ethyl]-2,3-dihydroindole-7-diazonium Traditional Name: 5-[1-acetoxy-2-(dibenzylamino)ethyl]-1-acetyl-indoline-7-diazonium Formula: C28H29N4O3+ MolecularWeight: 469.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)[N+]#N)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)[N+]#N)C(CN(CC3=CC=CC=C3)CC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C28H29N4O3/c1-20(33)32-14-13-24-15-25(16-26(30-29)28(24)32)27(35-21(2)34)19-31(17-22-9-5-3-6-10-22)18-23-11-7-4-8-12-23/h3-12,15-16,27H,13-14,17-19H2,1-2H3/q+1