3,3,6-trimethyl-5-phenylazanyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-5-ium-1-one

Systemtic Name: 3,3,6-trimethyl-5-phenylazanyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-5-ium-1-one Openeye Name: 5-anilino-3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-5-ium-1-one CAS Name: 5-anilino-3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-5-ium-1-one IUPAC Name: 5-anilino-3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-5-ium-1-one Traditional Name: 5-anilino-3,3,6-trimethyl-4,11-dihydro-2H-indolo[3,2-c]quinolin-5-ium-1-one Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3)NC5=CC=CC=C5

Isomeric SMILES

CC1=[N+](C2=C(C(=O)CC(C2)(C)C)C3=C1C4=CC=CC=C4N3)NC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O/c1-15-21-17-11-7-8-12-18(17)25-23(21)22-19(13-24(2,3)14-20(22)28)27(15)26-16-9-5-4-6-10-16/h4-12,26H,13-14H2,1-3H3/p+1