3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CNC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C24H29N3O3/c1-29-20-9-6-18(7-10-20)23(27-12-14-30-15-13-27)17-26-24(28)11-8-19-16-25-22-5-3-2-4-21(19)22/h2-7,9-10,16,23,25H,8,11-15,17H2,1H3,(H,26,28)/t23-/m0/s1