3-[5-[[(2S,4R)-4-methoxy-1-(phenylmethyl)pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[(2S,4R)-4-methoxy-1-(phenylmethyl)pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(2S,4R)-1-benzyl-4-methoxy-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(2S,4R)-4-methoxy-1-(phenylmethyl)-2-pyrrolidinyl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(2S,4R)-1-benzyl-4-methoxypyrrolidin-2-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(2S,4R)-1-benzyl-4-methoxy-pyrrolidin-2-yl]methoxy]-1H-indol-2-yl]carbostyril Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(N(C1)CC2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

Isomeric SMILES

CO[C@@H]1C[C@H](N(C1)CC2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C30H29N3O3/c1-35-25-16-23(33(18-25)17-20-7-3-2-4-8-20)19-36-24-11-12-28-22(13-24)15-29(31-28)26-14-21-9-5-6-10-27(21)32-30(26)34/h2-15,23,25,31H,16-19H2,1H3,(H,32,34)/t23-,25+/m0/s1