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

Systemtic Name: 3-[5-[2-[2-methoxyethyl(phenethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl(phenethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl(phenethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl(phenethyl)amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl(phenethyl)amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC1=CC=CC=C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COCCN(CCC1=CC=CC=C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C30H31N3O3/c1-35-17-15-33(14-13-22-7-3-2-4-8-22)16-18-36-25-11-12-28-24(19-25)21-29(31-28)26-20-23-9-5-6-10-27(23)32-30(26)34/h2-12,19-21,31H,13-18H2,1H3,(H,32,34)