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4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide
4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(N2)C(=O)NCCCN3CCCC3=O
Isomeric SMILES
COC1=CC=CC2=C1C=C(N2)C(=O)NCCCN3CCCC3=O
InChI
InChI=1S/C17H21N3O3/c1-23-15-6-2-5-13-12(15)11-14(19-13)17(22)18-8-4-10-20-9-3-7-16(20)21/h2,5-6,11,19H,3-4,7-10H2,1H3,(H,18,22)
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- 5-(2-chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-1,2,4-oxadiazol-3-amine
- 2-(4-methoxyphenyl)-N-[3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamide
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- N-[7-[3-(dimethylamino)propyl]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-(4-fluorophenyl)-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-chromen-2-one
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