2-[2-(2-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2-cyclohexylpiperazin-1-yl)ethanoylamino]-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]-N-propyl-acetamide CAS Name: 2-[[2-(2-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]-N-propylacetamide IUPAC Name: 2-[[2-(2-cyclohexylpiperazin-1-yl)acetyl]amino]-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]-N-propylacetamide Traditional Name: 2-[[2-(2-cyclohexylpiperazino)acetyl]amino]-N-[3-(1H-indol-3-yl)-2-methoxy-benzyl]-N-propyl-acetamide Formula: C33H45N5O3 MolecularWeight: 559.7421

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)CNC(=O)CN4CCNCC4C5CCCCC5

Isomeric SMILES

CCCN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)CNC(=O)CN4CCNCC4C5CCCCC5

InChI

InChI=1S/C33H45N5O3/c1-3-17-38(22-25-12-9-14-27(33(25)41-2)28-19-35-29-15-8-7-13-26(28)29)32(40)21-36-31(39)23-37-18-16-34-20-30(37)24-10-5-4-6-11-24/h7-9,12-15,19,24,30,34-35H,3-6,10-11,16-18,20-23H2,1-2H3,(H,36,39)