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2-[4-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide
2-[4-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC)C(=O)C(=O)N
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC)C(=O)C(=O)N
InChI
InChI=1S/C19H18N2O3/c1-12-16(18(22)19(20)23)17-14(9-6-10-15(17)24-2)21(12)11-13-7-4-3-5-8-13/h3-10H,11H2,1-2H3,(H2,20,23)
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