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

Systemtic Name: [4-[[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(1-acetylindoline-5-carbonyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(1-acetylindoline-5-carbonyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-4-25(5-2)16-19-8-6-18(7-9-19)15-24-23(28)21-10-11-22-20(14-21)12-13-26(22)17(3)27/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,28)/p+1