2-(2,5-dimethyl-1H-indol-3-yl)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(isopropylideneamino)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(isopropylideneamino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NN=C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NN=C(C)C)C

InChI

InChI=1S/C15H19N3O/c1-9(2)17-18-15(19)8-12-11(4)16-14-6-5-10(3)7-13(12)14/h5-7,16H,8H2,1-4H3,(H,18,19)