1-[5-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone Openeye Name: 1-[5-[3-(diallylamino)-2-hydroxy-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[5-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]-2-methyl-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[5-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]-2-methyl-1-phenylindol-3-yl]ethanone Traditional Name: 1-[5-[3-(diallylamino)-2-hydroxy-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC(CN(CC=C)CC=C)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OCC(CN(CC=C)CC=C)O)C(=O)C

InChI

InChI=1S/C26H30N2O3/c1-5-14-27(15-6-2)17-22(30)18-31-23-12-13-25-24(16-23)26(20(4)29)19(3)28(25)21-10-8-7-9-11-21/h5-13,16,22,30H,1-2,14-15,17-18H2,3-4H3