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

Systemtic Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26ClN3O2/c24-18-7-5-17(6-8-18)20(21-16-26-22-4-2-1-3-19(21)22)15-23(28)25-9-10-27-11-13-29-14-12-27/h1-8,16,20,26H,9-15H2,(H,25,28)