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1-ethanoyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-carboxamide
1-ethanoyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
Isomeric SMILES
CC1=CC(=NO1)CN(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
InChI
InChI=1S/C17H19N3O3/c1-11-8-15(18-23-11)10-19(3)17(22)14-4-5-16-13(9-14)6-7-20(16)12(2)21/h4-5,8-9H,6-7,10H2,1-3H3
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