3-[4-[7-[[4-(5-aminocarbonyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]heptylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[7-[[4-(5-aminocarbonyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]heptylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[7-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]heptylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide CAS Name: 3-[4-[7-[[4-(5-carbamoyl-1H-indol-3-yl)-1-cyclohex-3-enyl]amino]heptylamino]-1-cyclohexenyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[7-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]heptylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[7-[[4-(5-carbamoyl-1H-indol-3-yl)cyclohex-3-en-1-yl]amino]heptylamino]cyclohexen-1-yl]-1H-indole-5-carboxamide Formula: C37H46N6O2 MolecularWeight: 606.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1NCCCCCCCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C(=O)N)C5=CNC6=C5C=C(C=C6)C(=O)N

Isomeric SMILES

C1CC(=CCC1NCCCCCCCNC2CCC(=CC2)C3=CNC4=C3C=C(C=C4)C(=O)N)C5=CNC6=C5C=C(C=C6)C(=O)N

InChI

InChI=1S/C37H46N6O2/c38-36(44)26-10-16-34-30(20-26)32(22-42-34)24-6-12-28(13-7-24)40-18-4-2-1-3-5-19-41-29-14-8-25(9-15-29)33-23-43-35-17-11-27(37(39)45)21-31(33)35/h6,8,10-11,16-17,20-23,28-29,40-43H,1-5,7,9,12-15,18-19H2,(H2,38,44)(H2,39,45)