(2S)-2-acetamido-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[1-(2-benzofuranyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(1-benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(benzofuran-2-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-14(22-12-16-7-3-6-10-21(16)29-22)25-23(28)20(26-15(2)27)11-17-13-24-19-9-5-4-8-18(17)19/h3-10,12-14,20,24H,11H2,1-2H3,(H,25,28)(H,26,27)/t14?,20-/m0/s1