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

Systemtic Name: 3-[5-(azetidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(azetidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-(1-azetidinylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(azetidin-1-ylmethyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(azetidin-1-ylmethyl)-1H-indol-2-yl]carbostyril Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H19N3O/c25-21-17(11-15-4-1-2-5-18(15)23-21)20-12-16-10-14(6-7-19(16)22-20)13-24-8-3-9-24/h1-2,4-7,10-12,22H,3,8-9,13H2,(H,23,25)