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

Systemtic Name: ethyl 4-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-4-[2-(2-pyridinyl)-1H-indol-3-yl]butyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H28N4O3/c1-2-31-24(30)28-16-14-27(15-17-28)22(29)12-7-9-19-18-8-3-4-10-20(18)26-23(19)21-11-5-6-13-25-21/h3-6,8,10-11,13,26H,2,7,9,12,14-17H2,1H3