5-bromanyl-3-(1,2-dihydroacenaphthylen-5-ylamino)indol-2-one

Systemtic Name: 5-bromanyl-3-(1,2-dihydroacenaphthylen-5-ylamino)indol-2-one Openeye Name: 5-bromo-3-(1,2-dihydroacenaphthylen-5-ylamino)indol-2-one CAS Name: 5-bromo-3-(1,2-dihydroacenaphthylen-5-ylamino)-2-indolone IUPAC Name: 5-bromo-3-(1,2-dihydroacenaphthylen-5-ylamino)indol-2-one Traditional Name: 3-(acenaphthen-5-ylamino)-5-bromo-indol-2-one Formula: C20H13BrN2O MolecularWeight: 377.23402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C20H13BrN2O/c21-13-7-9-17-15(10-13)19(20(24)23-17)22-16-8-6-12-5-4-11-2-1-3-14(16)18(11)12/h1-3,6-10H,4-5H2,(H,22,23,24)