N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]quinoline-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]quinoline-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]quinoline-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-quinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]quinoline-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]quinoline-5-carboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O2/c1-32-19-13-11-18(12-14-19)23(24-17-29-26-9-3-2-6-21(24)26)16-30-27(31)22-7-4-10-25-20(22)8-5-15-28-25/h2-15,17,23,29H,16H2,1H3,(H,30,31)