3-indol-1-yl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]propanamide Openeye Name: 3-indol-1-yl-N-[4-[(2-morpholinoacetyl)amino]phenyl]propanamide CAS Name: 3-(1-indolyl)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 3-indol-1-yl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide Traditional Name: 3-indol-1-yl-N-[4-[(2-morpholinoacetyl)amino]phenyl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c28-22(10-12-27-11-9-18-3-1-2-4-21(18)27)24-19-5-7-20(8-6-19)25-23(29)17-26-13-15-30-16-14-26/h1-9,11H,10,12-17H2,(H,24,28)(H,25,29)