(2S)-N-cyclooctyl-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-cyclooctyl-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclooctyl-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide CAS Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-cyclooctyl-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide Traditional Name: (2S)-N-cyclooctyl-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CO)NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CO)NC(=O)C=CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O3/c26-15-20(22(28)24-17-8-4-2-1-3-5-9-17)25-21(27)13-12-16-14-23-19-11-7-6-10-18(16)19/h6-7,10-14,17,20,23,26H,1-5,8-9,15H2,(H,24,28)(H,25,27)/t20-/m0/s1