prop-2-enyl (2S)-2-[bis(prop-2-enyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: prop-2-enyl (2S)-2-[bis(prop-2-enyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: allyl (2S)-2-(diallylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[bis(prop-2-enyl)amino]-3-(1H-indol-3-yl)propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[bis(prop-2-enyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(diallylamino)-3-(1H-indol-3-yl)propionic acid allyl ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(CC1=CNC2=CC=CC=C21)C(=O)OCC=C

Isomeric SMILES

C=CCN(CC=C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OCC=C

InChI

InChI=1S/C20H24N2O2/c1-4-11-22(12-5-2)19(20(23)24-13-6-3)14-16-15-21-18-10-8-7-9-17(16)18/h4-10,15,19,21H,1-3,11-14H2/t19-/m0/s1