[4-[2-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[2-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]phenyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[2-[[(1-acetylindoline-5-carbonyl)amino]methyl]phenyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[2-[[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]methyl]phenyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[2-[[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]methyl]phenyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[2-[[(1-acetylindoline-5-carbonyl)amino]methyl]phenyl]benzyl]-dimethyl-ammonium Formula: C27H30N3O2+ MolecularWeight: 428.546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)C[NH+](C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)C[NH+](C)C

InChI

InChI=1S/C27H29N3O2/c1-19(31)30-15-14-22-16-23(12-13-26(22)30)27(32)28-17-24-6-4-5-7-25(24)21-10-8-20(9-11-21)18-29(2)3/h4-13,16H,14-15,17-18H2,1-3H3,(H,28,32)/p+1