methyl 4-[[4-(2-indol-1-ylethanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: methyl 4-[[4-(2-indol-1-ylethanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrole-2-carboxylate Openeye Name: methyl 4-[[4-[(2-indol-1-ylacetyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-[[[4-[[2-(1-indolyl)-1-oxoethyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-1-methyl-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[4-[(2-indol-1-ylacetyl)amino]-1-methylpyrrole-2-carbonyl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-[[4-[(2-indol-1-ylacetyl)amino]-1-methyl-pyrrole-2-carbonyl]amino]-1-methyl-pyrrole-2-carboxylic acid methyl ester Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)OC)C)NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)OC)C)NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O4/c1-26-12-16(24-21(29)14-28-9-8-15-6-4-5-7-18(15)28)10-19(26)22(30)25-17-11-20(23(31)32-3)27(2)13-17/h4-13H,14H2,1-3H3,(H,24,29)(H,25,30)