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4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-methoxyphenyl)propyl]benzamide
4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(4-methoxyphenyl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
Isomeric SMILES
COC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
InChI
InChI=1S/C26H28N2O2/c1-30-24-14-10-20(11-15-24)5-4-17-27-26(29)23-12-8-21(9-13-23)19-28-18-16-22-6-2-3-7-25(22)28/h2-3,6-15H,4-5,16-19H2,1H3,(H,27,29)
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