3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholinoethyl)-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-morpholinoethyl)-3-(3-phenoxyphenyl)propionamide Formula: C31H35N3O3 MolecularWeight: 497.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c1-2-23-8-7-13-27-29(22-33-31(23)27)28(21-30(35)32-14-15-34-16-18-36-19-17-34)24-9-6-12-26(20-24)37-25-10-4-3-5-11-25/h3-13,20,22,28,33H,2,14-19,21H2,1H3,(H,32,35)