N-(2,4-dimethylpentan-3-ylideneamino)-1H-indole-3-carboxamide

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-1H-indole-3-carboxamide Openeye Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-1H-indole-3-carboxamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-1H-indole-3-carboxamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-1H-indole-3-carboxamide Traditional Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-1H-indole-3-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CNC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)C(=NNC(=O)C1=CNC2=CC=CC=C21)C(C)C

InChI

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