3-[5-[[[(3R)-oxolan-3-yl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[[(3R)-oxolan-3-yl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[[(3R)-tetrahydrofuran-3-yl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[[(3R)-3-oxolanyl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[[(3R)-oxolan-3-yl]amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[[(3R)-tetrahydrofuran-3-yl]amino]methyl]-1H-indol-2-yl]carbostyril Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1COC[C@@H]1NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H21N3O2/c26-22-18(10-15-3-1-2-4-19(15)25-22)21-11-16-9-14(5-6-20(16)24-21)12-23-17-7-8-27-13-17/h1-6,9-11,17,23-24H,7-8,12-13H2,(H,25,26)/t17-/m1/s1