N-[(2S)-butan-2-yl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-formylindol-1-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C15H18N2O2/c1-3-11(2)16-15(19)9-17-8-12(10-18)13-6-4-5-7-14(13)17/h4-8,10-11H,3,9H2,1-2H3,(H,16,19)/t11-/m0/s1