3-[5-[[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(2S)-1-benzylpyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(2S)-1-benzylpyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(2S)-1-benzylpyrrolidin-2-yl]methoxy]-1H-indol-2-yl]carbostyril Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

Isomeric SMILES

C1C[C@H](N(C1)CC2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H27N3O2/c33-29-25(16-21-9-4-5-11-26(21)31-29)28-17-22-15-24(12-13-27(22)30-28)34-19-23-10-6-14-32(23)18-20-7-2-1-3-8-20/h1-5,7-9,11-13,15-17,23,30H,6,10,14,18-19H2,(H,31,33)/t23-/m0/s1