N2,N5-bis[2-[2-(methylamino)ethylcarbamoyl]-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide

Systemtic Name: N2,N5-bis[2-[2-(methylamino)ethylcarbamoyl]-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide Openeye Name: N2,N5-bis[2-[2-(methylamino)ethylcarbamoyl]-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide CAS Name: N2,N5-bis[2-[[2-(methylamino)ethylamino]-oxomethyl]-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis[2-[2-(methylamino)ethylcarbamoyl]-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide Traditional Name: N,N'-bis[2-[2-(methylamino)ethylcarbamoyl]-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide Formula: C34H35N9O4 MolecularWeight: 633.6996

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC(=O)C1=CC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=C4)C(=O)NC5=CC6=C(C=C5)C=C(N6)C(=O)NCCNC

Isomeric SMILES

CNCCNC(=O)C1=CC2=C(N1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=C4)C(=O)NC5=CC6=C(C=C5)C=C(N6)C(=O)NCCNC

InChI

InChI=1S/C34H35N9O4/c1-35-9-11-37-32(45)28-14-19-3-6-23(17-26(19)42-28)39-31(44)21-5-8-25-22(13-21)16-30(41-25)34(47)40-24-7-4-20-15-29(43-27(20)18-24)33(46)38-12-10-36-2/h3-8,13-18,35-36,41-43H,9-12H2,1-2H3,(H,37,45)(H,38,46)(H,39,44)(H,40,47)