5,11-bis(2-dimethylaminoethyl)-6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one

Systemtic Name: 5,11-bis(2-dimethylaminoethyl)-6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Openeye Name: 5,11-bis(2-dimethylaminoethyl)-6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one CAS Name: 5,11-bis(2-dimethylaminoethyl)-6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one IUPAC Name: 5,11-bis(2-dimethylaminoethyl)-6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Traditional Name: 5,11-bis(2-dimethylaminoethyl)-6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Formula: C27H39N4O+ MolecularWeight: 435.62476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3CCN(C)C)CCN(C)C

Isomeric SMILES

CCC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3CCN(C)C)CCN(C)C

InChI

InChI=1S/C27H39N4O/c1-8-20-24-19-11-9-10-12-21(19)31(16-14-29(6)7)26(24)25-22(30(20)15-13-28(4)5)17-27(2,3)18-23(25)32/h9-12H,8,13-18H2,1-7H3/q+1