ethyl 2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(1-phenylethylamino)propoxy]indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-(4-methylphenyl)-5-[2-oxidanyl-3-(1-phenylethylamino)propoxy]indole-3-carboxylate Openeye Name: ethyl 5-[2-hydroxy-3-(1-phenylethylamino)propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-[2-hydroxy-3-(1-phenylethylamino)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-hydroxy-3-(1-phenylethylamino)propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-[2-hydroxy-3-(1-phenylethylamino)propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC(C)C3=CC=CC=C3)O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC(C)C3=CC=CC=C3)O)C4=CC=C(C=C4)C)C

InChI

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