3-(1H-indol-3-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]propanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]propanamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-3-(1H-indol-3-yl)propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCC1=CNC2=CC=CC=C21)C

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CCC1=CNC2=CC=CC=C21)/C

InChI

InChI=1S/C17H23N3O/c1-12(2)10-13(3)19-20-17(21)9-8-14-11-18-16-7-5-4-6-15(14)16/h4-7,11-12,18H,8-10H2,1-3H3,(H,20,21)/b19-13-