2-indol-1-yl-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-2-methylpropylideneamino]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)/C=N/NC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O/c1-11(2)9-15-16-14(18)10-17-8-7-12-5-3-4-6-13(12)17/h3-9,11H,10H2,1-2H3,(H,16,18)/b15-9+