N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxo-ethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-oxoethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(1H-indol-3-yl)-2-keto-ethyl]-N-(2-diethylaminoethyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C33H41N5O2 MolecularWeight: 539.71094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C(C1=CNC2=CC=CC=C21)C(=O)NC3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN(C(C1=CNC2=CC=CC=C21)C(=O)NC3CCCCC3)C(=O)C4=CC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C33H41N5O2/c1-3-37(4-2)21-22-38(33(40)30-20-19-28(36-30)24-13-7-5-8-14-24)31(32(39)35-25-15-9-6-10-16-25)27-23-34-29-18-12-11-17-26(27)29/h5,7-8,11-14,17-20,23,25,31,34,36H,3-4,6,9-10,15-16,21-22H2,1-2H3,(H,35,39)