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4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide
4-(2,3-dihydroindol-1-ylmethyl)-N-[3-(2-ethoxyphenyl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
Isomeric SMILES
CCOC1=CC=CC=C1CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43
InChI
InChI=1S/C27H30N2O2/c1-2-31-26-12-6-4-9-23(26)10-7-18-28-27(30)24-15-13-21(14-16-24)20-29-19-17-22-8-3-5-11-25(22)29/h3-6,8-9,11-16H,2,7,10,17-20H2,1H3,(H,28,30)
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