(2R)-2-acetamido-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: (2R)-2-acetamido-N-allyl-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide Traditional Name: (2R)-2-acetamido-N-allyl-3-(1H-indol-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC=C

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NCC=C

InChI

InChI=1S/C16H19N3O2/c1-3-8-17-16(21)15(19-11(2)20)9-12-10-18-14-7-5-4-6-13(12)14/h3-7,10,15,18H,1,8-9H2,2H3,(H,17,21)(H,19,20)/t15-/m1/s1