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1-ethanoyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide
1-ethanoyl-N-[3-(2-ethylpiperidin-1-yl)propyl]-2,3-dihydroindole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCN1CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C
Isomeric SMILES
CCC1CCCCN1CCCNC(=O)C2CC3=CC=CC=C3N2C(=O)C
InChI
InChI=1S/C21H31N3O2/c1-3-18-10-6-7-13-23(18)14-8-12-22-21(26)20-15-17-9-4-5-11-19(17)24(20)16(2)25/h4-5,9,11,18,20H,3,6-8,10,12-15H2,1-2H3,(H,22,26)
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