[3-(1H-indol-3-yl)-2-[[3-naphthalen-2-yl-2-(piperidin-4-ylcarbonylamino)propanoyl]amino]propyl] ethanoate

Systemtic Name: [3-(1H-indol-3-yl)-2-[[3-naphthalen-2-yl-2-(piperidin-4-ylcarbonylamino)propanoyl]amino]propyl] ethanoate Openeye Name: [3-(1H-indol-3-yl)-2-[[3-(2-naphthyl)-2-(piperidine-4-carbonylamino)propanoyl]amino]propyl] acetate CAS Name: acetic acid [3-(1H-indol-3-yl)-2-[[3-(2-naphthalenyl)-1-oxo-2-[[oxo(4-piperidinyl)methyl]amino]propyl]amino]propyl] ester IUPAC Name: [3-(1H-indol-3-yl)-2-[[3-naphthalen-2-yl-2-(piperidine-4-carbonylamino)propanoyl]amino]propyl] acetate Traditional Name: acetic acid [3-(1H-indol-3-yl)-2-[[2-(isonipecotoylamino)-3-(2-naphthyl)propanoyl]amino]propyl] ester Formula: C32H36N4O4 MolecularWeight: 540.65264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

Isomeric SMILES

CC(=O)OCC(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

InChI

InChI=1S/C32H36N4O4/c1-21(37)40-20-27(18-26-19-34-29-9-5-4-8-28(26)29)35-32(39)30(36-31(38)24-12-14-33-15-13-24)17-22-10-11-23-6-2-3-7-25(23)16-22/h2-11,16,19,24,27,30,33-34H,12-15,17-18,20H2,1H3,(H,35,39)(H,36,38)