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1-[(2R)-2-phenylpropyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole
1-[(2R)-2-phenylpropyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCC2=C1C=CC(=C2)OCCCN3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
C[C@@H](CN1CCC2=C1C=CC(=C2)OCCCN3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C25H34N2O/c1-21(22-9-4-2-5-10-22)20-27-17-13-23-19-24(11-12-25(23)27)28-18-8-16-26-14-6-3-7-15-26/h2,4-5,9-12,19,21H,3,6-8,13-18,20H2,1H3/t21-/m0/s1
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