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N,N-diethyl-4-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperazine-1-carboxamide
N,N-diethyl-4-[(4,6,7-trimethoxy-1H-indol-2-yl)carbonyl]piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC
Isomeric SMILES
CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC
InChI
InChI=1S/C21H30N4O5/c1-6-23(7-2)21(27)25-10-8-24(9-11-25)20(26)15-12-14-16(28-3)13-17(29-4)19(30-5)18(14)22-15/h12-13,22H,6-11H2,1-5H3
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- 4-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonyl-N,N-diethyl-piperazine-1-carboxamide
- N,N-diethyl-4-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonyl-piperazine-1-carboxamide
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