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

Systemtic Name: 3-[5-[2-[1H-imidazol-2-ylmethyl(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[1H-imidazol-2-ylmethyl(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[1H-imidazol-2-ylmethyl(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[1H-imidazol-2-ylmethyl(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[1H-imidazol-2-ylmethyl(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C26H27N5O3 MolecularWeight: 457.52428

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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=NC=CN5

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=NC=CN5

InChI

InChI=1S/C26H27N5O3/c1-33-12-10-31(17-25-27-8-9-28-25)11-13-34-20-6-7-23-19(14-20)16-24(29-23)21-15-18-4-2-3-5-22(18)30-26(21)32/h2-9,14-16,29H,10-13,17H2,1H3,(H,27,28)(H,30,32)