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

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxy-indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-allyloxy-1-[(4-bromophenyl)methyl]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxy-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxyindol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-allyloxy-1-(4-bromobenzyl)indol-3-yl]-1-morpholino-ethanone Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)N3CCOCC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)N3CCOCC3)CC4=CC=C(C=C4)Br

InChI

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