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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]butanamide Openeye Name: N-[(Z)-1,3-dimethylbutylideneamino]-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(Z)-4-methylpentan-2-ylideneamino]butanamide Traditional Name: N-[(Z)-1,3-dimethylbutylideneamino]-4-(1H-indol-3-yl)butyramide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCCC1=CNC2=CC=CC=C21)C

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CCCC1=CNC2=CC=CC=C21)/C

InChI

InChI=1S/C18H25N3O/c1-13(2)11-14(3)20-21-18(22)10-6-7-15-12-19-17-9-5-4-8-16(15)17/h4-5,8-9,12-13,19H,6-7,10-11H2,1-3H3,(H,21,22)/b20-14-