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1-ethanoyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydroindole-2-carboxamide
1-ethanoyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydroindole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC1CNC(=O)C2CC3=CC=CC=C3N2C(=O)C
Isomeric SMILES
CCN1CCCC1CNC(=O)C2CC3=CC=CC=C3N2C(=O)C
InChI
InChI=1S/C18H25N3O2/c1-3-20-10-6-8-15(20)12-19-18(23)17-11-14-7-4-5-9-16(14)21(17)13(2)22/h4-5,7,9,15,17H,3,6,8,10-12H2,1-2H3,(H,19,23)
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