3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1-methylindol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-28-18-23(21-5-2-3-6-24(21)28)22(19-7-9-20(26)10-8-19)17-25(30)27-11-4-12-29-13-15-31-16-14-29/h2-3,5-10,18,22H,4,11-17H2,1H3,(H,27,30)