3-[5-[2-(azetidin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-(azetidin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(azetidin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(1-azetidinyl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(azetidin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(azetidin-1-yl)ethyl]-1H-indol-2-yl]carbostyril Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C1)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N3O/c26-22-18(13-16-4-1-2-5-19(16)24-22)21-14-17-12-15(6-7-20(17)23-21)8-11-25-9-3-10-25/h1-2,4-7,12-14,23H,3,8-11H2,(H,24,26)