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2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoic acid
2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-methyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)O)NC(=O)C1=CC2=CC(=C(C=C2N1C)OC)OC
Isomeric SMILES
CCC(C)C(C(=O)O)NC(=O)C1=CC2=CC(=C(C=C2N1C)OC)OC
InChI
InChI=1S/C18H24N2O5/c1-6-10(2)16(18(22)23)19-17(21)13-7-11-8-14(24-4)15(25-5)9-12(11)20(13)3/h7-10,16H,6H2,1-5H3,(H,19,21)(H,22,23)
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