N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC(=CC=C3)OC)C4=C(N(C5=CC=CC=C5C4=O)C)O

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC=CC=C21)C(C3=CC(=CC=C3)OC)C4=C(N(C5=CC=CC=C5C4=O)C)O

InChI

InChI=1S/C30H29N3O4/c1-18(34)31-16-15-22-21-11-4-6-13-24(21)32-28(22)26(19-9-8-10-20(17-19)37-3)27-29(35)23-12-5-7-14-25(23)33(2)30(27)36/h4-14,17,26,32,36H,15-16H2,1-3H3,(H,31,34)