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

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]-1-pyrrolidino-butan-1-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C21H23N3O/c25-20(24-14-5-6-15-24)12-7-9-17-16-8-1-2-10-18(16)23-21(17)19-11-3-4-13-22-19/h1-4,8,10-11,13,23H,5-7,9,12,14-15H2