N-(2-azanylcyclohexyl)-5-[6-[2-[(2-azanylcyclohexyl)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-5-[6-[2-[(2-azanylcyclohexyl)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide Openeye Name: N-(2-aminocyclohexyl)-5-[6-[2-[(2-aminocyclohexyl)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide CAS Name: N-(2-aminocyclohexyl)-5-[6-[2-[[(2-aminocyclohexyl)amino]-oxomethyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-5-[6-[2-[(2-aminocyclohexyl)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide Traditional Name: N-(2-aminocyclohexyl)-5-[6-[2-[(2-aminocyclohexyl)carbamoyl]-1H-indol-5-yl]-9H-carbazol-3-yl]-1H-indole-2-carboxamide Formula: C42H43N7O2 MolecularWeight: 677.83652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=C5C=C(C=C6)C7=CC8=C(C=C7)NC(=C8)C(=O)NC9CCCCC9N

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)C4=CC5=C(C=C4)NC6=C5C=C(C=C6)C7=CC8=C(C=C7)NC(=C8)C(=O)NC9CCCCC9N

InChI

InChI=1S/C42H43N7O2/c43-31-5-1-3-7-37(31)48-41(50)39-21-27-17-23(9-13-33(27)45-39)25-11-15-35-29(19-25)30-20-26(12-16-36(30)47-35)24-10-14-34-28(18-24)22-40(46-34)42(51)49-38-8-4-2-6-32(38)44/h9-22,31-32,37-38,45-47H,1-8,43-44H2,(H,48,50)(H,49,51)