1-(1H-indol-2-yl)-5-(2-pyrrolidin-1-ylethoxy)quinolin-2-one

Systemtic Name: 1-(1H-indol-2-yl)-5-(2-pyrrolidin-1-ylethoxy)quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-5-(2-pyrrolidin-1-ylethoxy)quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-5-[2-(1-pyrrolidinyl)ethoxy]-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-5-(2-pyrrolidin-1-ylethoxy)quinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-5-(2-pyrrolidinoethoxy)carbostyril Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O2/c27-23-11-10-18-20(26(23)22-16-17-6-1-2-7-19(17)24-22)8-5-9-21(18)28-15-14-25-12-3-4-13-25/h1-2,5-11,16,24H,3-4,12-15H2