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

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C23H25Cl2N3O2 MolecularWeight: 446.3695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2N3O2/c24-20-6-5-16(13-21(20)25)18(19-15-27-22-4-2-1-3-17(19)22)14-23(29)26-7-8-28-9-11-30-12-10-28/h1-6,13,15,18,27H,7-12,14H2,(H,26,29)