ethyl 4-[2-(5-methoxyindol-1-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-methoxyindol-1-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-methoxyindol-1-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(5-methoxy-1-indolyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-methoxyindol-1-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(5-methoxyindol-1-yl)acetyl]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)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H23N3O4/c1-3-25-18(23)20-10-8-19(9-11-20)17(22)13-21-7-6-14-12-15(24-2)4-5-16(14)21/h4-7,12H,3,8-11,13H2,1-2H3