2-[3-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-7-methyl-indol-1-yl]propyl]-1-nitro-guanidine

Systemtic Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-7-methyl-indol-1-yl]propyl]-1-nitro-guanidine Openeye Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-7-methyl-indol-1-yl]propyl]-1-nitro-guanidine CAS Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-7-methyl-1-indolyl]propyl]-1-nitroguanidine IUPAC Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]-7-methylindol-1-yl]propyl]-1-nitroguanidine Traditional Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-7-methyl-indol-1-yl]propyl]-1-nitro-guanidine Formula: C25H23N7O4 MolecularWeight: 485.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN=C(N)N[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C25H23N7O4/c1-14-6-4-8-16-18(13-31(22(14)16)11-5-10-27-25(26)30-32(35)36)21-20(23(33)29-24(21)34)17-12-28-19-9-3-2-7-15(17)19/h2-4,6-9,12-13,28H,5,10-11H2,1H3,(H3,26,27,30)(H,29,33,34)