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6-(4-acetamidophenoxy)-2-(aminocarbonylamino)-1H-indole-3-carboxamide
6-(4-acetamidophenoxy)-2-(aminocarbonylamino)-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N
InChI
InChI=1S/C18H17N5O4/c1-9(24)21-10-2-4-11(5-3-10)27-12-6-7-13-14(8-12)22-17(23-18(20)26)15(13)16(19)25/h2-8,22H,1H3,(H2,19,25)(H,21,24)(H3,20,23,26)
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