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

Systemtic Name: 3-[5-[2-[bis(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[bis(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[bis(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[bis(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[bis(2-methoxyethyl)amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-30-12-9-28(10-13-31-2)11-14-32-20-7-8-23-19(15-20)17-24(26-23)21-16-18-5-3-4-6-22(18)27-25(21)29/h3-8,15-17,26H,9-14H2,1-2H3,(H,27,29)