5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one dihydrochloride

Systemtic Name: 5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one dihydrochloride Openeye Name: 5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one dihydrochloride CAS Name: 5,7-bis(2-diethylaminoethyl)-6-indolo[2,3-c]quinolinone dihydrochloride IUPAC Name: 5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one dihydrochloride Traditional Name: 5,7-bis(2-diethylaminoethyl)benzo[c]$b-carbolin-6-one dihydrochloride Formula: C27H38Cl2N4O MolecularWeight: 505.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C3=C1C(=O)N(C4=CC=CC=C43)CCN(CC)CC.Cl.Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C3=C1C(=O)N(C4=CC=CC=C43)CCN(CC)CC.Cl.Cl

InChI

InChI=1S/C27H36N4O.2ClH/c1-5-28(6-2)17-19-30-23-15-11-9-13-21(23)25-22-14-10-12-16-24(22)31(27(32)26(25)30)20-18-29(7-3)8-4;;/h9-16H,5-8,17-20H2,1-4H3;2*1H