2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propionamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCOCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O3/c1-25(2,32-21-7-5-20(26)6-8-21)24(30)27-17-23(29-12-14-31-15-13-29)18-4-9-22-19(16-18)10-11-28(22)3/h4-9,16,23H,10-15,17H2,1-3H3,(H,27,30)