ethyl 4-[3-(1H-indol-3-yl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(1H-indol-3-yl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(1H-indol-3-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(1H-indol-3-yl)-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1H-indol-3-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(1H-indol-3-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C29H31N5O5/c1-3-39-29(37)34-14-12-33(13-15-34)28(36)25(16-19-18-30-22-10-6-4-8-20(19)22)32-27(35)24-17-26(38-2)21-9-5-7-11-23(21)31-24/h4-11,17-18,25,30H,3,12-16H2,1-2H3,(H,32,35)