N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[[2-(2-aminoethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[[2-[(2-aminoethylamino)-oxomethyl]-1-(methoxymethyl)-5-indolyl]amino]-1-(methoxymethyl)-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-[[2-(2-aminoethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-[[2-(2-aminoethylcarbamoyl)-1-(methoxymethyl)indol-5-yl]amino]-1-(methoxymethyl)indole-2-carboxamide Formula: C26H33N7O4 MolecularWeight: 507.58472

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=C(C=C2)NC3=CC4=C(C=C3)N(C(=C4)C(=O)NCCN)COC)C=C1C(=O)NCCN

Isomeric SMILES

COCN1C2=C(C=C(C=C2)NC3=CC4=C(C=C3)N(C(=C4)C(=O)NCCN)COC)C=C1C(=O)NCCN

InChI

InChI=1S/C26H33N7O4/c1-36-15-32-21-5-3-19(11-17(21)13-23(32)25(34)29-9-7-27)31-20-4-6-22-18(12-20)14-24(33(22)16-37-2)26(35)30-10-8-28/h3-6,11-14,31H,7-10,15-16,27-28H2,1-2H3,(H,29,34)(H,30,35)