3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-(3-phenoxyphenyl)propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-3-21-10-8-15-25-27(20-31-29(21)25)26(19-28(32)30-16-9-17-33-2)22-11-7-14-24(18-22)34-23-12-5-4-6-13-23/h4-8,10-15,18,20,26,31H,3,9,16-17,19H2,1-2H3,(H,30,32)