ethyl 2-[(1,1-diethoxy-3-methyl-butan-2-yl)-[1-(phenylmethyl)indol-2-yl]carbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[(1,1-diethoxy-3-methyl-butan-2-yl)-[1-(phenylmethyl)indol-2-yl]carbonyl-amino]ethanoate Openeye Name: ethyl 2-[(1-benzylindole-2-carbonyl)-[1-(diethoxymethyl)-2-methyl-propyl]amino]acetate CAS Name: 2-[(1,1-diethoxy-3-methylbutan-2-yl)-[oxo-[1-(phenylmethyl)-2-indolyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-benzylindole-2-carbonyl)-(1,1-diethoxy-3-methylbutan-2-yl)amino]acetate Traditional Name: 2-[(1-benzylindole-2-carbonyl)-[1-(diethoxymethyl)-2-methyl-propyl]amino]acetic acid ethyl ester Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C(C)C)N(CC(=O)OCC)C(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C(C(C)C)N(CC(=O)OCC)C(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)OCC

InChI

InChI=1S/C29H38N2O5/c1-6-34-26(32)20-31(27(21(4)5)29(35-7-2)36-8-3)28(33)25-18-23-16-12-13-17-24(23)30(25)19-22-14-10-9-11-15-22/h9-18,21,27,29H,6-8,19-20H2,1-5H3