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methyl 5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

methyl 5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:methyl 5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[[2-(1H-indol-3-yl)-2-phenylethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C25H25N3O3/c1-15-22(25(30)31-3)16(2)28-23(15)24(29)27-13-19(17-9-5-4-6-10-17)20-14-26-21-12-8-7-11-18(20)21/h4-12,14,19,26,28H,13H2,1-3H3,(H,27,29)


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