3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCOCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-2-29-18-23(21-8-3-4-9-24(21)29)22(19-6-5-7-20(26)16-19)17-25(30)27-10-11-28-12-14-31-15-13-28/h3-9,16,18,22H,2,10-15,17H2,1H3,(H,27,30)