3-[5-(pyrrolidin-1-ylmethoxy)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(pyrrolidin-1-ylmethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(pyrrolidin-1-ylmethoxy)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-(1-pyrrolidinylmethoxy)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(pyrrolidin-1-ylmethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(pyrrolidinomethoxy)-1H-indol-2-yl]carbostyril Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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