5-(1H-indol-2-yl)-3-[2-[2-methoxyethyl-(phenylmethyl)amino]ethoxy]-1H-quinolin-2-one

Systemtic Name: 5-(1H-indol-2-yl)-3-[2-[2-methoxyethyl-(phenylmethyl)amino]ethoxy]-1H-quinolin-2-one Openeye Name: 3-[2-[benzyl(2-methoxyethyl)amino]ethoxy]-5-(1H-indol-2-yl)-1H-quinolin-2-one CAS Name: 5-(1H-indol-2-yl)-3-[2-[2-methoxyethyl-(phenylmethyl)amino]ethoxy]-1H-quinolin-2-one IUPAC Name: 3-[2-[benzyl(2-methoxyethyl)amino]ethoxy]-5-(1H-indol-2-yl)-1H-quinolin-2-one Traditional Name: 3-[2-[benzyl(2-methoxyethyl)amino]ethoxy]-5-(1H-indol-2-yl)carbostyril Formula: C29H29N3O3 MolecularWeight: 467.55886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC1=CC2=C(C=CC=C2NC1=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=CC=C2NC1=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-34-16-14-32(20-21-8-3-2-4-9-21)15-17-35-28-19-24-23(11-7-13-26(24)31-29(28)33)27-18-22-10-5-6-12-25(22)30-27/h2-13,18-19,30H,14-17,20H2,1H3,(H,31,33)