3-[5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]carbostyril Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O2/c1-25(2)10-5-11-27-17-8-9-20-16(12-17)14-21(23-20)18-13-15-6-3-4-7-19(15)24-22(18)26/h3-4,6-9,12-14,23H,5,10-11H2,1-2H3,(H,24,26)