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3-(3,5-dimethylphenyl)imino-1-[(4-methylpiperidin-1-yl)methyl]indol-2-one
3-(3,5-dimethylphenyl)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)C)C)C2=O
Isomeric SMILES
CC1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=CC(=C4)C)C)C2=O
InChI
InChI=1S/C23H27N3O/c1-16-8-10-25(11-9-16)15-26-21-7-5-4-6-20(21)22(23(26)27)24-19-13-17(2)12-18(3)14-19/h4-7,12-14,16H,8-11,15H2,1-3H3
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