3-[5-[(2-methoxyethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(2-methoxyethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(2-methoxyethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(2-methoxyethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(2-methoxyethylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(2-methoxyethylamino)methyl]-1H-indol-2-yl]carbostyril Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COCCNCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H21N3O2/c1-26-9-8-22-13-14-6-7-19-16(10-14)12-20(23-19)17-11-15-4-2-3-5-18(15)24-21(17)25/h2-7,10-12,22-23H,8-9,13H2,1H3,(H,24,25)