N-[(2R)-1-(1-methylindol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2R)-1-(1-methylindol-3-yl)-3-oxidanyl-propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1-methylindol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-(1-methyl-3-indolyl)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1-methylindol-3-yl)propan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-[(1-methylindol-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:

CN1C=C(C2=CC=CC=C21)CC(CO)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](CO)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C31H31N3O5/c1-34-17-20(22-9-6-8-12-27(22)34)13-21(18-35)32-31(36)24-16-26(33-25-11-7-5-10-23(24)25)19-14-28(37-2)30(39-4)29(15-19)38-3/h5-12,14-17,21,35H,13,18H2,1-4H3,(H,32,36)/t21-/m1/s1