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

Systemtic Name: (2S)-N-cyclopentyl-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclopentyl-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide CAS Name: (2S)-N-cyclopentyl-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: (2S)-N-cyclopentyl-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]propanamide Traditional Name: (2S)-N-cyclopentyl-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CO)NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CO)NC(=O)C=CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3/c23-12-17(19(25)21-14-5-1-2-6-14)22-18(24)10-9-13-11-20-16-8-4-3-7-15(13)16/h3-4,7-11,14,17,20,23H,1-2,5-6,12H2,(H,21,25)(H,22,24)/t17-/m0/s1