ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]indole-3-carboxylate Openeye Name: ethyl 5-[2-(benzylamino)-2-oxo-ethoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(benzylamino)-2-oxoethoxy]-1-(4-ethoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[2-(benzylamino)-2-keto-ethoxy]-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)NCC4=CC=CC=C4)C(=O)OCC)C

InChI

InChI=1S/C29H30N2O5/c1-4-34-23-13-11-22(12-14-23)31-20(3)28(29(33)35-5-2)25-17-24(15-16-26(25)31)36-19-27(32)30-18-21-9-7-6-8-10-21/h6-17H,4-5,18-19H2,1-3H3,(H,30,32)