N-(2-diethylaminoethyl)-5-[[5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[[5-[(5-nitro-1H-indol-2-yl)carbonylamino]-1H-indol-2-yl]carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[[5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[[[5-[[(5-nitro-1H-indol-2-yl)-oxomethyl]amino]-1H-indol-2-yl]-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[[5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[[5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carbonyl]amino]-1H-indole-2-carboxamide Formula: C33H32N8O5 MolecularWeight: 620.65778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C33H32N8O5/c1-3-40(4-2)12-11-34-31(42)28-16-19-13-22(5-8-25(19)37-28)35-32(43)29-17-20-14-23(6-9-26(20)38-29)36-33(44)30-18-21-15-24(41(45)46)7-10-27(21)39-30/h5-10,13-18,37-39H,3-4,11-12H2,1-2H3,(H,34,42)(H,35,43)(H,36,44)