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4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(3-methylphenyl)propyl]benzamide
4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(3-methylphenyl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
Isomeric SMILES
CC1=CC(=CC=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
InChI
InChI=1S/C26H28N2O/c1-20-6-4-7-21(18-20)8-5-16-27-26(29)24-13-11-22(12-14-24)19-28-17-15-23-9-2-3-10-25(23)28/h2-4,6-7,9-14,18H,5,8,15-17,19H2,1H3,(H,27,29)
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