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

Systemtic Name: 7-(2-diethylaminoethyl)-5-methyl-indolo[2,3-c]quinolin-6-one Openeye Name: 7-(2-diethylaminoethyl)-5-methyl-indolo[2,3-c]quinolin-6-one CAS Name: 7-(2-diethylaminoethyl)-5-methyl-6-indolo[2,3-c]quinolinone IUPAC Name: 7-(2-diethylaminoethyl)-5-methylindolo[2,3-c]quinolin-6-one Traditional Name: 7-(2-diethylaminoethyl)-5-methyl-benzo[c]$b-carbolin-6-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-4-24(5-2)14-15-25-19-13-9-7-11-17(19)20-16-10-6-8-12-18(16)23(3)22(26)21(20)25/h6-13H,4-5,14-15H2,1-3H3