1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-[(phenylmethyl)amino]propoxy]indol-3-yl]ethanone Openeye Name: 1-[5-[3-(benzylamino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[3-(benzylamino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[3-(benzylamino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CNCC4=CC=CC=C4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CNCC4=CC=CC=C4)O)C(=O)C)C

InChI

InChI=1S/C28H30N2O3/c1-19-9-11-23(12-10-19)30-20(2)28(21(3)31)26-15-25(13-14-27(26)30)33-18-24(32)17-29-16-22-7-5-4-6-8-22/h4-15,24,29,32H,16-18H2,1-3H3