N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-[3-[(4-methoxy-2-quinolyl)amino]propyl]acetamide CAS Name: N-[3-[(4-methoxy-2-quinolinyl)amino]propyl]-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-[3-[(4-methoxyquinolin-2-yl)amino]propyl]acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-[3-[(4-methoxy-2-quinolyl)amino]propyl]acetamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCNC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNC(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c1-36-28-19-29(33-26-14-7-5-13-25(26)28)31-16-9-17-32-30(35)18-23-21-34(20-22-10-3-2-4-11-22)27-15-8-6-12-24(23)27/h2-8,10-15,19,21H,9,16-18,20H2,1H3,(H,31,33)(H,32,35)