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4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-N,N-diethyl-piperazine-1-carboxamide
4-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-N,N-diethyl-piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C
Isomeric SMILES
CCN(CC)C(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C
InChI
InChI=1S/C22H31N5O3/c1-4-25(5-2)22(30)27-12-10-26(11-13-27)21(29)20(24-16(3)28)14-17-15-23-19-9-7-6-8-18(17)19/h6-9,15,20,23H,4-5,10-14H2,1-3H3,(H,24,28)
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