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

Systemtic Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(3-chlorophenyl)-3-(1-ethyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(3-chlorophenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c1-2-30-19-24(22-9-3-4-10-25(22)30)23(20-7-5-8-21(27)17-20)18-26(31)28-11-6-12-29-13-15-32-16-14-29/h3-5,7-10,17,19,23H,2,6,11-16,18H2,1H3,(H,28,31)