[5-chloranyl-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-chloranyl-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-chloro-2-methyl-1-(3-morpholinopropyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [5-chloro-2-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [5-chloro-2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-chloro-2-methyl-1-(3-morpholinopropyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCN3CCOCC3)C=CC(=C2)Cl)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1CCCN3CCOCC3)C=CC(=C2)Cl)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27ClN2O3/c1-17-23(24(28)18-4-7-20(29-2)8-5-18)21-16-19(25)6-9-22(21)27(17)11-3-10-26-12-14-30-15-13-26/h4-9,16H,3,10-15H2,1-2H3