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

Systemtic Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-5-methoxy-indol-1-yl]propyl]-1-nitro-guanidine Openeye Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-5-methoxy-indol-1-yl]propyl]-1-nitro-guanidine CAS Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-5-methoxy-1-indolyl]propyl]-1-nitroguanidine IUPAC Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]-5-methoxyindol-1-yl]propyl]-1-nitroguanidine Traditional Name: 2-[3-[3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-5-methoxy-indol-1-yl]propyl]-1-nitro-guanidine Formula: C25H23N7O5 MolecularWeight: 501.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN=C(N)N[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C25H23N7O5/c1-37-14-7-8-20-16(11-14)18(13-31(20)10-4-9-27-25(26)30-32(35)36)22-21(23(33)29-24(22)34)17-12-28-19-6-3-2-5-15(17)19/h2-3,5-8,11-13,28H,4,9-10H2,1H3,(H3,26,27,30)(H,29,33,34)