(2S)-2-acetamido-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-3-(1H-indol-3-yl)propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H26FN3O3/c1-4-27(14-16-9-10-22(30-3)19(24)11-16)23(29)21(26-15(2)28)12-17-13-25-20-8-6-5-7-18(17)20/h5-11,13,21,25H,4,12,14H2,1-3H3,(H,26,28)/t21-/m0/s1