N-[(Z)-butan-2-ylideneamino]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-1-methyl-indole-2-carboxamide Openeye Name: 1-methyl-N-[(Z)-1-methylpropylideneamino]indole-2-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-1-methyl-2-indolecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-1-methylindole-2-carboxamide Traditional Name: 1-methyl-N-[(Z)-1-methylpropylideneamino]indole-2-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=CC=CC=C2N1C)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=CC=CC=C2N1C)/C

InChI

InChI=1S/C14H17N3O/c1-4-10(2)15-16-14(18)13-9-11-7-5-6-8-12(11)17(13)3/h5-9H,4H2,1-3H3,(H,16,18)/b15-10-