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1-[(3S)-3-phenylbutyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole
1-[(3S)-3-phenylbutyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1CCC2=C1C=CC(=C2)OCCCN3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
C[C@@H](CCN1CCC2=C1C=CC(=C2)OCCCN3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C26H36N2O/c1-22(23-9-4-2-5-10-23)13-18-28-19-14-24-21-25(11-12-26(24)28)29-20-8-17-27-15-6-3-7-16-27/h2,4-5,9-12,21-22H,3,6-8,13-20H2,1H3/t22-/m0/s1
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