(2S)-N-ethyl-2-[2-(2-methylindol-1-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(2-methylindol-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1C(=CC2=CC=CC=C21)C

InChI

InChI=1S/C16H21N3O2/c1-4-17-16(21)12(3)18-15(20)10-19-11(2)9-13-7-5-6-8-14(13)19/h5-9,12H,4,10H2,1-3H3,(H,17,21)(H,18,20)/t12-/m0/s1