7-[5-[[4-(2-azanylethyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-4-chloranyl-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[5-[[4-(2-azanylethyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-4-chloranyl-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-[[4-(2-aminoethyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-4-chloro-isoindolin-1-one CAS Name: 7-[5-[[4-(2-aminoethyl)-1-piperazinyl]methyl]-1H-indol-2-yl]-4-chloro-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-[[4-(2-aminoethyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-4-chloro-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-[[4-(2-aminoethyl)piperazino]methyl]-1H-indol-2-yl]-4-chloro-isoindolin-1-one Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)CC2=CC3=C(C=C2)NC(=C3)C4=C5C(=C(C=C4)Cl)CNC5=O

Isomeric SMILES

C1CN(CCN1CCN)CC2=CC3=C(C=C2)NC(=C3)C4=C5C(=C(C=C4)Cl)CNC5=O

InChI

InChI=1S/C23H26ClN5O/c24-19-3-2-17(22-18(19)13-26-23(22)30)21-12-16-11-15(1-4-20(16)27-21)14-29-9-7-28(6-5-25)8-10-29/h1-4,11-12,27H,5-10,13-14,25H2,(H,26,30)