3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-4-phenyl-butanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-4-phenyl-butanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholinopropyl)-4-phenyl-butanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[3-(4-morpholinyl)propyl]-4-phenylbutanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholin-4-ylpropyl)-4-phenylbutanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-morpholinopropyl)-4-phenyl-butyramide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H35N3O2/c1-2-22-10-6-11-24-25(20-29-27(22)24)23(18-21-8-4-3-5-9-21)19-26(31)28-12-7-13-30-14-16-32-17-15-30/h3-6,8-11,20,23,29H,2,7,12-19H2,1H3,(H,28,31)