N-[1-(4-methyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methyl-1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-methyl-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-hydroxy-3-(4-methyl-1H-indol-3-yl)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-hydroxy-3-(4-methyl-1H-indol-3-yl)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-hydroxy-1-[(4-methyl-1H-indol-3-yl)methyl]ethyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CC(CO)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2CC(CO)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C31H31N3O5/c1-18-8-7-11-25-29(18)20(16-32-25)12-21(17-35)33-31(36)23-15-26(34-24-10-6-5-9-22(23)24)19-13-27(37-2)30(39-4)28(14-19)38-3/h5-11,13-16,21,32,35H,12,17H2,1-4H3,(H,33,36)