1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]indole-3-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(E)-4-methylpentan-2-ylideneamino]indole-3-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-1-methyl-indole-3-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CN(C2=CC=CC=C21)C)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CN(C2=CC=CC=C21)C)/C

InChI

InChI=1S/C16H21N3O/c1-11(2)9-12(3)17-18-16(20)14-10-19(4)15-8-6-5-7-13(14)15/h5-8,10-11H,9H2,1-4H3,(H,18,20)/b17-12+