ethyl 4-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(1H-indol-3-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3/c1-2-23-17(22)20-9-7-19(8-10-20)16(21)11-13-12-18-15-6-4-3-5-14(13)15/h3-6,12,18H,2,7-11H2,1H3