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

Systemtic Name: 5-bromanyl-3-(4-pentoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Openeye Name: 5-bromo-3-(4-pentoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one CAS Name: 5-bromo-3-(4-pentoxyphenyl)imino-1-[(4-phenyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-(4-pentoxyphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one Traditional Name: 3-(4-amoxyphenyl)imino-5-bromo-1-[(4-phenylpiperazino)methyl]oxindole Formula: C30H33BrN4O2 MolecularWeight: 561.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H33BrN4O2/c1-2-3-7-20-37-26-13-11-24(12-14-26)32-29-27-21-23(31)10-15-28(27)35(30(29)36)22-33-16-18-34(19-17-33)25-8-5-4-6-9-25/h4-6,8-15,21H,2-3,7,16-20,22H2,1H3