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4,6,7-trimethoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide
4,6,7-trimethoxy-N-[2-methyl-3-(methylcarbamoyl)phenyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)C(=O)NC
Isomeric SMILES
CC1=C(C=CC=C1NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)C(=O)NC
InChI
InChI=1S/C21H23N3O5/c1-11-12(20(25)22-2)7-6-8-14(11)24-21(26)15-9-13-16(27-3)10-17(28-4)19(29-5)18(13)23-15/h6-10,23H,1-5H3,(H,22,25)(H,24,26)
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