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3-(3-bromophenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
3-(3-bromophenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Br)C2=O
Isomeric SMILES
CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Br)C2=O
InChI
InChI=1S/C21H22BrN3O/c1-15-9-11-24(12-10-15)14-25-19-8-3-2-7-18(19)20(21(25)26)23-17-6-4-5-16(22)13-17/h2-8,13,15H,9-12,14H2,1H3
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