3-[4-[6-[[4-(5-aminocarbonyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]hexylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[6-[[4-(5-aminocarbonyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]hexylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[6-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]hexylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide CAS Name: 3-[4-[6-[[4-(5-carbamoyl-1H-indol-3-yl)-1-cyclohex-3-enyl]amino]hexylamino]-1-cyclohexenyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[6-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]hexylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[6-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]hexylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Formula: C36H44N6O2 MolecularWeight: 592.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1NCCCCCCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C(=O)N)C5=CNC6=C5C=C(C=C6)C(=O)N

Isomeric SMILES

C1CC(=CCC1NCCCCCCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C(=O)N)C5=CNC6=C5C=C(C=C6)C(=O)N

InChI

InChI=1S/C36H44N6O2/c37-35(43)25-9-15-33-29(19-25)31(21-41-33)23-5-11-27(12-6-23)39-17-3-1-2-4-18-40-28-13-7-24(8-14-28)32-22-42-34-16-10-26(36(38)44)20-30(32)34/h5,7,9-10,15-16,19-22,27-28,39-42H,1-4,6,8,11-14,17-18H2,(H2,37,43)(H2,38,44)