2-[2-(5-bromanyl-1H-indol-2-yl)ethyl]-3-[3-(dimethylamino)phenyl]-3H-quinolin-4-one

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-2-yl)ethyl]-3-[3-(dimethylamino)phenyl]-3H-quinolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-2-yl)ethyl]-3-[3-(dimethylamino)phenyl]-3H-quinolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-2-yl)ethyl]-3-[3-(dimethylamino)phenyl]-3H-quinolin-4-one IUPAC Name: 2-[2-(5-bromo-1H-indol-2-yl)ethyl]-3-[3-(dimethylamino)phenyl]-3H-quinolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-2-yl)ethyl]-3-[3-(dimethylamino)phenyl]-3H-quinolin-4-one Formula: C27H24BrN3O MolecularWeight: 486.40296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2C(=NC3=CC=CC=C3C2=O)CCC4=CC5=C(N4)C=CC(=C5)Br

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2C(=NC3=CC=CC=C3C2=O)CCC4=CC5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C27H24BrN3O/c1-31(2)21-7-5-6-17(16-21)26-25(30-24-9-4-3-8-22(24)27(26)32)13-11-20-15-18-14-19(28)10-12-23(18)29-20/h3-10,12,14-16,26,29H,11,13H2,1-2H3