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3-(3-methylphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one
3-(3-methylphenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5
Isomeric SMILES
CC1=CC(=CC=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C5=CC=CC=C5
InChI
InChI=1S/C26H26N4O/c1-20-8-7-9-21(18-20)27-25-23-12-5-6-13-24(23)30(26(25)31)19-28-14-16-29(17-15-28)22-10-3-2-4-11-22/h2-13,18H,14-17,19H2,1H3
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