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

Systemtic Name: ethyl 4-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-(1H-indol-3-yl)-1-oxobutoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O5/c1-2-28-21(27)24-12-10-23(11-13-24)19(25)15-29-20(26)9-5-6-16-14-22-18-8-4-3-7-17(16)18/h3-4,7-8,14,22H,2,5-6,9-13,15H2,1H3