3-[5-[[3-methoxy-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[3-methoxy-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[3-methoxy-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[3-methoxy-1-[(2-methyl-5-pyrimidinyl)methyl]-1-pyrrolidin-1-iumyl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[3-methoxy-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-1-yl]methoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[3-methoxy-1-[(2-methylpyrimidin-5-yl)methyl]pyrrolidin-1-ium-1-yl]methoxy]-1H-indol-2-yl]carbostyril Formula: C29H30N5O3+ MolecularWeight: 496.5802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C[N+]2(CCC(C2)OC)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=NC=C(C=N1)C[N+]2(CCC(C2)OC)COC3=CC4=C(C=C3)NC(=C4)C5=CC6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H29N5O3/c1-19-30-14-20(15-31-19)16-34(10-9-24(17-34)36-2)18-37-23-7-8-27-22(11-23)13-28(32-27)25-12-21-5-3-4-6-26(21)33-29(25)35/h3-8,11-15,24,32H,9-10,16-18H2,1-2H3/p+1