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

Systemtic Name: ethyl 5-[3-[(4-ethoxyphenyl)amino]-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Openeye Name: ethyl 5-[3-(4-ethoxyanilino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-[3-(4-ethoxyanilino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-(4-ethoxyanilino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-[2-hydroxy-3-(p-phenetidino)propoxy]-2-methyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(COC2=CC3=C(C=C2)N(C(=C3C(=O)OCC)C)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C30H34N2O5/c1-5-35-25-13-9-22(10-14-25)31-18-24(33)19-37-26-15-16-28-27(17-26)29(30(34)36-6-2)21(4)32(28)23-11-7-20(3)8-12-23/h7-17,24,31,33H,5-6,18-19H2,1-4H3