3-(1,7-diethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(1,7-diethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(1,7-diethylindol-3-yl)-3-(3-phenoxyphenyl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(1,7-diethyl-3-indolyl)-3-(3-phenoxyphenyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(1,7-diethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(1,7-diethylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-piperidinoethyl)propionamide Formula: C34H41N3O2 MolecularWeight: 523.70824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)CC

InChI

InChI=1S/C34H41N3O2/c1-3-26-13-12-18-30-32(25-37(4-2)34(26)30)31(24-33(38)35-19-22-36-20-9-6-10-21-36)27-14-11-17-29(23-27)39-28-15-7-5-8-16-28/h5,7-8,11-18,23,25,31H,3-4,6,9-10,19-22,24H2,1-2H3,(H,35,38)