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

Systemtic Name: (2S)-N-cyclohexyl-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclohexyl-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide CAS Name: (2S)-N-cyclohexyl-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide Traditional Name: (2S)-N-cyclohexyl-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CO)NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CO)NC(=O)C=CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3/c24-13-18(20(26)22-15-6-2-1-3-7-15)23-19(25)11-10-14-12-21-17-9-5-4-8-16(14)17/h4-5,8-12,15,18,21,24H,1-3,6-7,13H2,(H,22,26)(H,23,25)/t18-/m0/s1