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N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OCC
InChI
InChI=1S/C25H32N2O4/c1-6-30-22-11-9-19(15-23(22)31-7-2)24(16(3)4)26-25(29)20-8-10-21-18(14-20)12-13-27(21)17(5)28/h8-11,14-16,24H,6-7,12-13H2,1-5H3,(H,26,29)
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