5-bromanyl-3-(4-methoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one

Systemtic Name: 5-bromanyl-3-(4-methoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Openeye Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one CAS Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(4-phenyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Traditional Name: 5-bromo-3-(4-methoxyphenyl)imino-1-[(4-phenylpiperazino)methyl]oxindole Formula: C26H25BrN4O2 MolecularWeight: 505.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25BrN4O2/c1-33-22-10-8-20(9-11-22)28-25-23-17-19(27)7-12-24(23)31(26(25)32)18-29-13-15-30(16-14-29)21-5-3-2-4-6-21/h2-12,17H,13-16,18H2,1H3