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1-ethanoyl-N-[4-(methylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide
1-ethanoyl-N-[4-(methylcarbamoylamino)phenyl]-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC
InChI
InChI=1S/C19H20N4O3/c1-12(24)23-10-9-13-11-14(3-8-17(13)23)18(25)21-15-4-6-16(7-5-15)22-19(26)20-2/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H2,20,22,26)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanylmethyl)-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
- prop-2-enyl (E)-2-cyano-3-[3-fluoranyl-4-(1,2,4-triazol-1-yl)phenyl]prop-2-enoate
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