(2S)-2-azanyl-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-2-amino-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-2-amino-3-(1H-indol-3-yl)propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-2-7-16-14(18)12(15)8-10-9-17-13-6-4-3-5-11(10)13/h2-6,9,12,17H,1,7-8,15H2,(H,16,18)/t12-/m0/s1