5-bromanyl-3-(naphthalen-2-ylamino)indol-2-one

Systemtic Name: 5-bromanyl-3-(naphthalen-2-ylamino)indol-2-one Openeye Name: 5-bromo-3-(2-naphthylamino)indol-2-one CAS Name: 5-bromo-3-(2-naphthalenylamino)-2-indolone IUPAC Name: 5-bromo-3-(naphthalen-2-ylamino)indol-2-one Traditional Name: 5-bromo-3-(2-naphthylamino)indol-2-one Formula: C18H11BrN2O MolecularWeight: 351.19674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C18H11BrN2O/c19-13-6-8-16-15(10-13)17(18(22)21-16)20-14-7-5-11-3-1-2-4-12(11)9-14/h1-10H,(H,20,21,22)