N5-[2-(2-azanylethylcarbamoyl)-1H-indol-5-yl]-N2-[2-(2-azanylethylcarbamoyl)-3H-indol-5-yl]-3H-indole-2,5-dicarboxamide

Systemtic Name: N5-[2-(2-azanylethylcarbamoyl)-1H-indol-5-yl]-N2-[2-(2-azanylethylcarbamoyl)-3H-indol-5-yl]-3H-indole-2,5-dicarboxamide Openeye Name: N5-[2-(2-aminoethylcarbamoyl)-1H-indol-5-yl]-N2-[2-(2-aminoethylcarbamoyl)-3H-indol-5-yl]-3H-indole-2,5-dicarboxamide CAS Name: N5-[2-[(2-aminoethylamino)-oxomethyl]-1H-indol-5-yl]-N2-[2-[(2-aminoethylamino)-oxomethyl]-3H-indol-5-yl]-3H-indole-2,5-dicarboxamide IUPAC Name: 5-N-[2-(2-aminoethylcarbamoyl)-1H-indol-5-yl]-2-N-[2-(2-aminoethylcarbamoyl)-3H-indol-5-yl]-3H-indole-2,5-dicarboxamide Traditional Name: N'-[2-(2-aminoethylcarbamoyl)-1H-indol-5-yl]-N-[2-(2-aminoethylcarbamoyl)-3H-indol-5-yl]-3H-indole-2,5-dicarboxamide Formula: C32H31N9O4 MolecularWeight: 605.64644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NCCN)N=C1C(=O)NC5=CC6=C(C=C5)N=C(C6)C(=O)NCCN

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)NCCN)N=C1C(=O)NC5=CC6=C(C=C5)N=C(C6)C(=O)NCCN

InChI

InChI=1S/C32H31N9O4/c33-7-9-35-30(43)26-15-19-12-21(2-5-24(19)39-26)37-29(42)17-1-4-23-18(11-17)14-28(41-23)32(45)38-22-3-6-25-20(13-22)16-27(40-25)31(44)36-10-8-34/h1-6,11-13,15,39H,7-10,14,16,33-34H2,(H,35,43)(H,36,44)(H,37,42)(H,38,45)