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2-(aminocarbonylamino)-6-[3-(dimethylamino)propyl]-1H-indole-3-carboxamide
2-(aminocarbonylamino)-6-[3-(dimethylamino)propyl]-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N
Isomeric SMILES
CN(C)CCCC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N
InChI
InChI=1S/C15H21N5O2/c1-20(2)7-3-4-9-5-6-10-11(8-9)18-14(19-15(17)22)12(10)13(16)21/h5-6,8,18H,3-4,7H2,1-2H3,(H2,16,21)(H3,17,19,22)
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