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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

InChI

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