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5,6-dimethoxy-3-methyl-3-(phenylmethoxyamino)-1-(phenylmethyl)indol-2-one
5,6-dimethoxy-3-methyl-3-(phenylmethoxyamino)-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC(=C(C=C2N(C1=O)CC3=CC=CC=C3)OC)OC)NOCC4=CC=CC=C4
Isomeric SMILES
CC1(C2=CC(=C(C=C2N(C1=O)CC3=CC=CC=C3)OC)OC)NOCC4=CC=CC=C4
InChI
InChI=1S/C25H26N2O4/c1-25(26-31-17-19-12-8-5-9-13-19)20-14-22(29-2)23(30-3)15-21(20)27(24(25)28)16-18-10-6-4-7-11-18/h4-15,26H,16-17H2,1-3H3
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