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N-[bis(diethylamino)phosphoryl]-1-(phenylmethyl)indole-3-carboxamide
N-[bis(diethylamino)phosphoryl]-1-(phenylmethyl)indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(=O)(NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N(CC)CC
Isomeric SMILES
CCN(CC)P(=O)(NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N(CC)CC
InChI
InChI=1S/C24H33N4O2P/c1-5-27(6-2)31(30,28(7-3)8-4)25-24(29)22-19-26(18-20-14-10-9-11-15-20)23-17-13-12-16-21(22)23/h9-17,19H,5-8,18H2,1-4H3,(H,25,29,30)
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