7-[3-(dimethylamino)propyl]-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one

Systemtic Name: 7-[3-(dimethylamino)propyl]-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Openeye Name: 7-[3-(dimethylamino)propyl]-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one CAS Name: 7-[3-(dimethylamino)propyl]-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one IUPAC Name: 7-[3-(dimethylamino)propyl]-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Traditional Name: 7-[3-(dimethylamino)propyl]-9,10-dihydro-8H-benzo[c]$b-carbolin-11-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C(=O)CCC2)C3=C1C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)CCCN1C2=C(C(=O)CCC2)C3=C1C=NC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O/c1-22(2)11-6-12-23-16-9-5-10-18(24)20(16)19-14-7-3-4-8-15(14)21-13-17(19)23/h3-4,7-8,13H,5-6,9-12H2,1-2H3