ethyl 2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-2-oxidanylidene-ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-2-oxidanylidene-ethanoyl]-4-phenyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-2-oxo-acetyl]-4-phenyl-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-1,2-dioxoethyl]-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-[2-[(2-methyl-1H-indol-5-yl)methylamino]-2-oxoacetyl]-4-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[(2-methyl-1H-indol-5-yl)methylamino]acetyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=CC=C2)C(=O)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C)C

InChI

InChI=1S/C26H25N3O4/c1-4-33-26(32)21-16(3)29-23(22(21)18-8-6-5-7-9-18)24(30)25(31)27-14-17-10-11-20-19(13-17)12-15(2)28-20/h5-13,28-29H,4,14H2,1-3H3,(H,27,31)