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

Systemtic Name: 5,11-bis(2-dimethylaminoethyl)-3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Openeye Name: 5,11-bis(2-dimethylaminoethyl)-3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one CAS Name: 5,11-bis(2-dimethylaminoethyl)-3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one IUPAC Name: 5,11-bis(2-dimethylaminoethyl)-3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Traditional Name: 5,11-bis(2-dimethylaminoethyl)-3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-5-ium-1-one Formula: C26H37N4O+ MolecularWeight: 421.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3CCN(C)C)CCN(C)C

Isomeric SMILES

CC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3CCN(C)C)CCN(C)C

InChI

InChI=1S/C26H37N4O/c1-18-23-19-10-8-9-11-20(19)30(15-13-28(6)7)25(23)24-21(29(18)14-12-27(4)5)16-26(2,3)17-22(24)31/h8-11H,12-17H2,1-7H3/q+1