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

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)-N-prop-2-enyl-propanamide Openeye Name: (2S)-N-allyl-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)-N-prop-2-enylpropanamide Traditional Name: (2S)-N-allyl-3-(1H-indol-3-yl)-2-(phenylcarbamoylamino)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-2-12-22-20(26)19(25-21(27)24-16-8-4-3-5-9-16)13-15-14-23-18-11-7-6-10-17(15)18/h2-11,14,19,23H,1,12-13H2,(H,22,26)(H2,24,25,27)/t19-/m0/s1