5-bromanyl-7-ethyl-3-(naphthalen-1-ylamino)indol-2-one

Systemtic Name: 5-bromanyl-7-ethyl-3-(naphthalen-1-ylamino)indol-2-one Openeye Name: 5-bromo-7-ethyl-3-(1-naphthylamino)indol-2-one CAS Name: 5-bromo-7-ethyl-3-(1-naphthalenylamino)-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-(naphthalen-1-ylamino)indol-2-one Traditional Name: 5-bromo-7-ethyl-3-(1-naphthylamino)indol-2-one Formula: C20H15BrN2O MolecularWeight: 379.2499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C20H15BrN2O/c1-2-12-10-14(21)11-16-18(12)23-20(24)19(16)22-17-9-5-7-13-6-3-4-8-15(13)17/h3-11H,2H2,1H3,(H,22,23,24)