2-(acridin-9-ylamino)-1-[3-(chloromethyl)-6-oxidanyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(acridin-9-ylamino)-1-[3-(chloromethyl)-6-oxidanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(acridin-9-ylamino)-1-[3-(chloromethyl)-6-hydroxy-indolin-1-yl]ethanone CAS Name: 2-(9-acridinylamino)-1-[3-(chloromethyl)-6-hydroxy-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(acridin-9-ylamino)-1-[3-(chloromethyl)-6-hydroxy-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(acridin-9-ylamino)-1-[3-(chloromethyl)-6-hydroxy-indolin-1-yl]ethanone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C(=O)CNC3=C4C=CC=CC4=NC5=CC=CC=C53)C=C(C=C2)O)CCl

Isomeric SMILES

C1C(C2=C(N1C(=O)CNC3=C4C=CC=CC4=NC5=CC=CC=C53)C=C(C=C2)O)CCl

InChI

InChI=1S/C24H20ClN3O2/c25-12-15-14-28(22-11-16(29)9-10-17(15)22)23(30)13-26-24-18-5-1-3-7-20(18)27-21-8-4-2-6-19(21)24/h1-11,15,29H,12-14H2,(H,26,27)