ethyl 4-ethanoyl-3-methyl-5-[[4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-2-yl]methyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-ethanoyl-3-methyl-5-[[4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-2-yl]methyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-acetyl-5-[(1-benzyl-4-oxo-6,7-dihydro-5H-indol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3-methyl-5-[[4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-2-yl]methyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-5-[(1-benzyl-4-oxo-6,7-dihydro-5H-indol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-5-[(1-benzyl-4-keto-6,7-dihydro-5H-indol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)CC2=CC3=C(N2CC4=CC=CC=C4)CCCC3=O)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)CC2=CC3=C(N2CC4=CC=CC=C4)CCCC3=O)C(=O)C)C

InChI

InChI=1S/C26H28N2O4/c1-4-32-26(31)25-16(2)24(17(3)29)21(27-25)14-19-13-20-22(11-8-12-23(20)30)28(19)15-18-9-6-5-7-10-18/h5-7,9-10,13,27H,4,8,11-12,14-15H2,1-3H3