2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-allyl-5-[(4-bromophenyl)methoxy]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enylindol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-allyl-5-(4-bromobenzyl)oxy-indol-3-yl]-1-morpholino-ethanone Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)CC(=O)N4CCOCC4

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H25BrN2O3/c1-2-9-27-16-19(14-24(28)26-10-12-29-13-11-26)22-15-21(7-8-23(22)27)30-17-18-3-5-20(25)6-4-18/h2-8,15-16H,1,9-14,17H2