N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)ethanamide

Systemtic Name: N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)ethanamide Openeye Name: N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)acetamide CAS Name: N-[(Z)-ethylideneamino]-2-(1-methyl-2-indolyl)acetamide IUPAC Name: N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)acetamide Traditional Name: N-[(Z)-ethylideneamino]-2-(1-methylindol-2-yl)acetamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)CC1=CC2=CC=CC=C2N1C

Isomeric SMILES

C/C=N\NC(=O)CC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C13H15N3O/c1-3-14-15-13(17)9-11-8-10-6-4-5-7-12(10)16(11)2/h3-8H,9H2,1-2H3,(H,15,17)/b14-3-