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N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,6,7-trimethyl-1-benzofuran-2-carboxamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3,6,7-trimethyl-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=C(O2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=C(O2)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC)C)C
InChI
InChI=1S/C23H24N2O3/c1-13-5-7-18-15(3)22(28-21(18)14(13)2)23(26)24-10-9-16-12-25-20-11-17(27-4)6-8-19(16)20/h5-8,11-12,25H,9-10H2,1-4H3,(H,24,26)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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