3-[4-[8-[[4-(5-aminocarbonyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]octylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[8-[[4-(5-aminocarbonyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]octylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[8-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]octylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide CAS Name: 3-[4-[8-[[4-(5-carbamoyl-1H-indol-3-yl)-1-cyclohex-3-enyl]amino]octylamino]-1-cyclohexenyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[8-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]octylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[8-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]octylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Formula: C38H48N6O2 MolecularWeight: 620.82672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1NCCCCCCCCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C(=O)N)C5=CNC6=C5C=C(C=C6)C(=O)N

Isomeric SMILES

C1CC(=CCC1NCCCCCCCCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C(=O)N)C5=CNC6=C5C=C(C=C6)C(=O)N

InChI

InChI=1S/C38H48N6O2/c39-37(45)27-11-17-35-31(21-27)33(23-43-35)25-7-13-29(14-8-25)41-19-5-3-1-2-4-6-20-42-30-15-9-26(10-16-30)34-24-44-36-18-12-28(38(40)46)22-32(34)36/h7,9,11-12,17-18,21-24,29-30,41-44H,1-6,8,10,13-16,19-20H2,(H2,39,45)(H2,40,46)