1-[5-[3-(diethylamino)-2-oxidanyl-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone

Systemtic Name: 1-[5-[3-(diethylamino)-2-oxidanyl-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone Openeye Name: 1-[5-[3-(diethylamino)-2-hydroxy-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[5-[3-(diethylamino)-2-hydroxypropoxy]-2-methyl-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[5-[3-(diethylamino)-2-hydroxypropoxy]-2-methyl-1-phenylindol-3-yl]ethanone Traditional Name: 1-[5-[3-(diethylamino)-2-hydroxy-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=CC=C3)O

Isomeric SMILES

CCN(CC)CC(COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C24H30N2O3/c1-5-25(6-2)15-20(28)16-29-21-12-13-23-22(14-21)24(18(4)27)17(3)26(23)19-10-8-7-9-11-19/h7-14,20,28H,5-6,15-16H2,1-4H3