5-bromanyl-1-(diethylaminomethyl)-3-naphthalen-1-ylimino-indol-2-one

Systemtic Name: 5-bromanyl-1-(diethylaminomethyl)-3-naphthalen-1-ylimino-indol-2-one Openeye Name: 5-bromo-1-(diethylaminomethyl)-3-(1-naphthylimino)indolin-2-one CAS Name: 5-bromo-1-(diethylaminomethyl)-3-(1-naphthalenylimino)-2-indolone IUPAC Name: 5-bromo-1-(diethylaminomethyl)-3-naphthalen-1-yliminoindol-2-one Traditional Name: 5-bromo-1-(diethylaminomethyl)-3-(1-naphthylimino)oxindole Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC4=CC=CC=C43)C1=O

InChI

InChI=1S/C23H22BrN3O/c1-3-26(4-2)15-27-21-13-12-17(24)14-19(21)22(23(27)28)25-20-11-7-9-16-8-5-6-10-18(16)20/h5-14H,3-4,15H2,1-2H3