(phenylmethyl) 5-[[1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-6,7-dihydro-1H-indole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-[[1-ethoxy-1,3-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-6,7-dihydro-1H-indole-2-carboxylate Openeye Name: benzyl 5-[(1-ethoxycarbonyl-2-oxo-propyl)amino]-3-methyl-6,7-dihydro-1H-indole-2-carboxylate CAS Name: 5-[(1-ethoxy-1,3-dioxobutan-2-yl)amino]-3-methyl-6,7-dihydro-1H-indole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(1-ethoxy-1,3-dioxobutan-2-yl)amino]-3-methyl-6,7-dihydro-1H-indole-2-carboxylate Traditional Name: 5-[(1-carbethoxy-2-keto-propyl)amino]-3-methyl-6,7-dihydro-1H-indole-2-carboxylic acid benzyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)NC1=CC2=C(CC1)NC(=C2C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(=O)C)NC1=CC2=C(CC1)NC(=C2C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-4-29-23(28)21(15(3)26)24-17-10-11-19-18(12-17)14(2)20(25-19)22(27)30-13-16-8-6-5-7-9-16/h5-9,12,21,24-25H,4,10-11,13H2,1-3H3