7-bromanyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one hydrochloride

Systemtic Name: 7-bromanyl-3-[3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one hydrochloride Openeye Name: 7-bromo-3-[3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one hydrochloride CAS Name: 7-bromo-3-[3-[2-(1-pyrrolidinyl)ethoxyamino]-1H-indol-2-yl]-2-indolone hydrochloride IUPAC Name: 7-bromo-3-[3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one hydrochloride Traditional Name: 7-bromo-3-[3-(2-pyrrolidinoethoxyamino)-1H-indol-2-yl]indol-2-one hydrochloride Formula: C22H22BrClN4O2 MolecularWeight: 489.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCONC2=C(NC3=CC=CC=C32)C4=C5C=CC=C(C5=NC4=O)Br.Cl

Isomeric SMILES

C1CCN(C1)CCONC2=C(NC3=CC=CC=C32)C4=C5C=CC=C(C5=NC4=O)Br.Cl

InChI

InChI=1S/C22H21BrN4O2.ClH/c23-16-8-5-7-15-18(22(28)25-19(15)16)21-20(14-6-1-2-9-17(14)24-21)26-29-13-12-27-10-3-4-11-27;/h1-2,5-9,24,26H,3-4,10-13H2;1H