ethyl 4-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperazine-1-carboxylate CAS Name: 4-[(5-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperazine-1-carboxylate Traditional Name: 4-(5-methoxy-3-methyl-1H-indole-2-carbonyl)piperazine-1-carboxylic acid ethyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H23N3O4/c1-4-25-18(23)21-9-7-20(8-10-21)17(22)16-12(2)14-11-13(24-3)5-6-15(14)19-16/h5-6,11,19H,4,7-10H2,1-3H3