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

Systemtic Name: 1-[5-[3-[(2-ethoxyphenyl)methylamino]-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-[3-[(2-ethoxyphenyl)methylamino]-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[3-[(2-ethoxyphenyl)methylamino]-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[3-[(2-ethoxyphenyl)methylamino]-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[3-[(2-ethoxybenzyl)amino]-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCOC1=CC=CC=C1CNCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C30H34N2O4/c1-5-35-29-9-7-6-8-23(29)17-31-18-25(34)19-36-26-14-15-28-27(16-26)30(22(4)33)21(3)32(28)24-12-10-20(2)11-13-24/h6-16,25,31,34H,5,17-19H2,1-4H3