N-[2-[(4-cyanophenyl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(4-cyanophenyl)-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(4-cyano-N-cyclohexyl-anilino)-2-oxo-ethyl]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(4-cyano-N-cyclohexylanilino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-cyano-N-cyclohexylanilino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(4-cyano-N-cyclohexyl-anilino)-2-keto-ethyl]-N-[2-(1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Formula: C34H33N5O2 MolecularWeight: 543.65812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=C(C=C2)C#N)C(=O)CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)N(C2=CC=C(C=C2)C#N)C(=O)CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C34H33N5O2/c35-21-24-14-16-28(17-15-24)39(27-9-2-1-3-10-27)33(40)23-38(19-18-26-22-36-31-13-7-5-11-29(26)31)34(41)32-20-25-8-4-6-12-30(25)37-32/h4-8,11-17,20,22,27,36-37H,1-3,9-10,18-19,23H2