1-cyano-2-[3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl]guanidine

Systemtic Name: 1-cyano-2-[3-[3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl]guanidine Openeye Name: 1-cyano-2-[3-[3-[4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-1-yl]propyl]guanidine CAS Name: 1-cyano-2-[3-[3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-indolyl]propyl]guanidine IUPAC Name: 1-cyano-2-[3-[3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-1-yl]propyl]guanidine Traditional Name: 1-cyano-2-[3-[3-[2,5-diketo-4-(1-methylindol-3-yl)-3-pyrrolin-3-yl]indol-1-yl]propyl]guanidine Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN=C(N)NC#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN=C(N)NC#N

InChI

InChI=1S/C26H23N7O2/c1-32-13-18(16-7-2-4-9-20(16)32)22-23(25(35)31-24(22)34)19-14-33(21-10-5-3-8-17(19)21)12-6-11-29-26(28)30-15-27/h2-5,7-10,13-14H,6,11-12H2,1H3,(H3,28,29,30)(H,31,34,35)