N-[2-(1-azanylethylideneamino)ethyl]-5-[6-[2-[2-(1-azanylethylideneamino)ethylcarbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1-azanylethylideneamino)ethyl]-5-[6-[2-[2-(1-azanylethylideneamino)ethylcarbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1-aminoethylideneamino)ethyl]-5-[6-[2-[2-(1-aminoethylideneamino)ethylcarbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide CAS Name: N-[2-(1-aminoethylideneamino)ethyl]-5-[6-[2-[[2-(1-aminoethylideneamino)ethylamino]-oxomethyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1-aminoethylideneamino)ethyl]-5-[6-[2-[2-(1-aminoethylideneamino)ethylcarbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1-aminoethylideneamino)ethyl]-5-[6-[2-[2-(1-aminoethylideneamino)ethylcarbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide Formula: C38H37N9O2 MolecularWeight: 651.75948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)C6=CC7=C(C=C6)NC(=C7)C(=O)NCCN=C(C)N)N

Isomeric SMILES

CC(=NCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CC4=C(C=C3)NC5=C4C=C(C=C5)C6=CC7=C(C=C6)NC(=C7)C(=O)NCCN=C(C)N)N

InChI

InChI=1S/C38H37N9O2/c1-21(39)41-11-13-43-37(48)35-19-27-15-23(3-7-31(27)45-35)25-5-9-33-29(17-25)30-18-26(6-10-34(30)47-33)24-4-8-32-28(16-24)20-36(46-32)38(49)44-14-12-42-22(2)40/h3-10,15-20,45-47H,11-14H2,1-2H3,(H2,39,41)(H2,40,42)(H,43,48)(H,44,49)