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

Systemtic Name: 5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one Openeye Name: 5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one CAS Name: 5,7-bis(2-diethylaminoethyl)-6-indolo[2,3-c]quinolinone IUPAC Name: 5,7-bis(2-diethylaminoethyl)indolo[2,3-c]quinolin-6-one Traditional Name: 5,7-bis(2-diethylaminoethyl)benzo[c]$b-carbolin-6-one Formula: C27H36N4O MolecularWeight: 432.60094

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O/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