6-bromanyl-5-methyl-3-[(4-phenoxyphenyl)amino]indol-2-one

Systemtic Name: 6-bromanyl-5-methyl-3-[(4-phenoxyphenyl)amino]indol-2-one Openeye Name: 6-bromo-5-methyl-3-(4-phenoxyanilino)indol-2-one CAS Name: 6-bromo-5-methyl-3-(4-phenoxyanilino)-2-indolone IUPAC Name: 6-bromo-5-methyl-3-(4-phenoxyanilino)indol-2-one Traditional Name: 6-bromo-5-methyl-3-(4-phenoxyanilino)indol-2-one Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15BrN2O2/c1-13-11-17-19(12-18(13)22)24-21(25)20(17)23-14-7-9-16(10-8-14)26-15-5-3-2-4-6-15/h2-12H,1H3,(H,23,24,25)