7-methyl-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one dihydrochloride

Systemtic Name: 7-methyl-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one dihydrochloride Openeye Name: 7-methyl-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one dihydrochloride CAS Name: 7-methyl-3-[3-[2-(1-piperazinyl)ethoxyamino]-1H-indol-2-yl]-2-indolone dihydrochloride IUPAC Name: 7-methyl-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one dihydrochloride Traditional Name: 7-methyl-3-[3-(2-piperazinoethoxyamino)-1H-indol-2-yl]indol-2-one dihydrochloride Formula: C23H27Cl2N5O2 MolecularWeight: 476.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)C3=C(C4=CC=CC=C4N3)NOCCN5CCNCC5.Cl.Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)C3=C(C4=CC=CC=C4N3)NOCCN5CCNCC5.Cl.Cl

InChI

InChI=1S/C23H25N5O2.2ClH/c1-15-5-4-7-17-19(23(29)26-20(15)17)22-21(16-6-2-3-8-18(16)25-22)27-30-14-13-28-11-9-24-10-12-28;;/h2-8,24-25,27H,9-14H2,1H3;2*1H