N-(3-azanyl-3-azanylidene-propyl)-1-methyl-5-[(1-methyl-5-nitro-indol-2-yl)carbonylamino]indole-2-carboxamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-1-methyl-5-[(1-methyl-5-nitro-indol-2-yl)carbonylamino]indole-2-carboxamide Openeye Name: N-(3-amino-3-imino-propyl)-1-methyl-5-[(1-methyl-5-nitro-indole-2-carbonyl)amino]indole-2-carboxamide CAS Name: N-(3-amino-3-iminopropyl)-1-methyl-5-[[(1-methyl-5-nitro-2-indolyl)-oxomethyl]amino]-2-indolecarboxamide IUPAC Name: N-(3-amino-3-iminopropyl)-1-methyl-5-[(1-methyl-5-nitroindole-2-carbonyl)amino]indole-2-carboxamide Traditional Name: N-(3-amino-3-imino-propyl)-1-methyl-5-[(1-methyl-5-nitro-indole-2-carbonyl)amino]indole-2-carboxamide Formula: C23H23N7O4 MolecularWeight: 461.47322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)[N+](=O)[O-])C=C1C(=O)NCCC(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)[N+](=O)[O-])C=C1C(=O)NCCC(=N)N

InChI

InChI=1S/C23H23N7O4/c1-28-17-5-3-15(9-13(17)11-19(28)22(31)26-8-7-21(24)25)27-23(32)20-12-14-10-16(30(33)34)4-6-18(14)29(20)2/h3-6,9-12H,7-8H2,1-2H3,(H3,24,25)(H,26,31)(H,27,32)