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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

Isomeric SMILES

COCCN(CCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=CC=C5

InChI

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