ethyl 4-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperazine-1-carboxylate CAS Name: 4-[4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C24H27ClN4O3/c1-2-32-24(31)29-14-12-28(13-15-29)22(30)8-5-6-18-19-16-17(25)9-10-20(19)27-23(18)21-7-3-4-11-26-21/h3-4,7,9-11,16,27H,2,5-6,8,12-15H2,1H3