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

Systemtic Name: 5-bromanyl-7-methyl-3-(naphthalen-1-ylamino)indol-2-one Openeye Name: 5-bromo-7-methyl-3-(1-naphthylamino)indol-2-one CAS Name: 5-bromo-7-methyl-3-(1-naphthalenylamino)-2-indolone IUPAC Name: 5-bromo-7-methyl-3-(naphthalen-1-ylamino)indol-2-one Traditional Name: 5-bromo-7-methyl-3-(1-naphthylamino)indol-2-one Formula: C19H13BrN2O MolecularWeight: 365.22332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C19H13BrN2O/c1-11-9-13(20)10-15-17(11)22-19(23)18(15)21-16-8-4-6-12-5-2-3-7-14(12)16/h2-10H,1H3,(H,21,22,23)