2-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]amino]ethyl-dimethyl-ammonium Formula: C29H31N4O3+ MolecularWeight: 483.58144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

C[NH+](C)CCNC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H30N4O3/c1-32(2)16-15-30-25(34)18-33-28(21-11-4-5-12-22(21)29(33)35)26-23-13-6-7-14-24(23)31-27(26)19-9-8-10-20(17-19)36-3/h4-14,17,28,31H,15-16,18H2,1-3H3,(H,30,34)/p+1/t28-/m1/s1