4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-1-pyrrolidino-butan-1-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H22ClN3O/c22-15-9-10-18-17(14-15)16(21(24-18)19-7-1-2-11-23-19)6-5-8-20(26)25-12-3-4-13-25/h1-2,7,9-11,14,24H,3-6,8,12-13H2