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1-ethanoyl-N-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide
1-ethanoyl-N-[2-(3-methoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC(=CC=C3)OC
Isomeric SMILES
CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H22N2O3/c1-14(23)22-18-9-4-3-7-16(18)13-19(22)20(24)21-11-10-15-6-5-8-17(12-15)25-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,21,24)
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