N-(2-azanylethyl)-5-[5-[2-(2-azanylethylcarbamoyl)-1H-indol-5-yl]thiophen-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[5-[2-(2-azanylethylcarbamoyl)-1H-indol-5-yl]thiophen-2-yl]-1H-indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[5-[2-(2-aminoethylcarbamoyl)-1H-indol-5-yl]-2-thienyl]-1H-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[5-[2-[(2-aminoethylamino)-oxomethyl]-1H-indol-5-yl]-2-thiophenyl]-1H-indole-2-carboxamide IUPAC Name: N-(2-aminoethyl)-5-[5-[2-(2-aminoethylcarbamoyl)-1H-indol-5-yl]thiophen-2-yl]-1H-indole-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-[5-[2-(2-aminoethylcarbamoyl)-1H-indol-5-yl]-2-thienyl]-1H-indole-2-carboxamide Formula: C26H26N6O2S MolecularWeight: 486.58864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=C(S3)C4=CC5=C(C=C4)NC(=C5)C(=O)NCCN)C=C(N2)C(=O)NCCN

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=C(S3)C4=CC5=C(C=C4)NC(=C5)C(=O)NCCN)C=C(N2)C(=O)NCCN

InChI

InChI=1S/C26H26N6O2S/c27-7-9-29-25(33)21-13-17-11-15(1-3-19(17)31-21)23-5-6-24(35-23)16-2-4-20-18(12-16)14-22(32-20)26(34)30-10-8-28/h1-6,11-14,31-32H,7-10,27-28H2,(H,29,33)(H,30,34)