1-[1-[(2-chlorophenyl)methyl]-6-morpholin-4-ylcarbonyl-2-propyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-6-morpholin-4-ylcarbonyl-2-propyl-indol-3-yl]ethanone Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-6-(morpholine-4-carbonyl)-2-propyl-indol-3-yl]ethanone CAS Name: 1-[1-[(2-chlorophenyl)methyl]-6-[4-morpholinyl(oxo)methyl]-2-propyl-3-indolyl]ethanone IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-6-(morpholine-4-carbonyl)-2-propylindol-3-yl]ethanone Traditional Name: 1-[1-(2-chlorobenzyl)-6-(morpholine-4-carbonyl)-2-propyl-indol-3-yl]ethanone Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N4CCOCC4)C(=O)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N4CCOCC4)C(=O)C

InChI

InChI=1S/C25H27ClN2O3/c1-3-6-22-24(17(2)29)20-10-9-18(25(30)27-11-13-31-14-12-27)15-23(20)28(22)16-19-7-4-5-8-21(19)26/h4-5,7-10,15H,3,6,11-14,16H2,1-2H3