ethyl 4-[2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2C)OC)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC3=C(C=CC(=C3N2C)OC)OC

InChI

InChI=1S/C21H28N4O6/c1-5-31-21(28)25-10-8-24(9-11-25)18(26)13-22-20(27)15-12-14-16(29-3)6-7-17(30-4)19(14)23(15)2/h6-7,12H,5,8-11,13H2,1-4H3,(H,22,27)