N-[3-[4-[3-(1H-indol-3-ylcarbonylamino)propylamino]butylamino]propyl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-[4-[3-(1H-indol-3-ylcarbonylamino)propylamino]butylamino]propyl]-1H-indole-3-carboxamide Openeye Name: N-[3-[4-[3-(1H-indole-3-carbonylamino)propylamino]butylamino]propyl]-1H-indole-3-carboxamide CAS Name: N-[3-[4-[3-[[1H-indol-3-yl(oxo)methyl]amino]propylamino]butylamino]propyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[4-[3-(1H-indole-3-carbonylamino)propylamino]butylamino]propyl]-1H-indole-3-carboxamide Traditional Name: N-[3-[4-[3-(1H-indole-3-carbonylamino)propylamino]butylamino]propyl]-1H-indole-3-carboxamide Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCNCCCCNCCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCCNCCCCNCCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H36N6O2/c35-27(23-19-33-25-11-3-1-9-21(23)25)31-17-7-15-29-13-5-6-14-30-16-8-18-32-28(36)24-20-34-26-12-4-2-10-22(24)26/h1-4,9-12,19-20,29-30,33-34H,5-8,13-18H2,(H,31,35)(H,32,36)