(Z)-2-(dimethylaminomethylideneamino)-5-(1H-indol-3-yl)pent-2-enoate

Systemtic Name: (Z)-2-(dimethylaminomethylideneamino)-5-(1H-indol-3-yl)pent-2-enoate Openeye Name: (Z)-2-(dimethylaminomethyleneamino)-5-(1H-indol-3-yl)pent-2-enoate CAS Name: (Z)-2-(dimethylaminomethylideneamino)-5-(1H-indol-3-yl)-2-pentenoate IUPAC Name: (Z)-2-(dimethylaminomethylideneamino)-5-(1H-indol-3-yl)pent-2-enoate Traditional Name: (Z)-2-(dimethylaminomethyleneamino)-5-(1H-indol-3-yl)pent-2-enoate Formula: C16H18N3O2- MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=CCCC1=CNC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CN(C)C=N/C(=C\CCC1=CNC2=CC=CC=C21)/C(=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-19(2)11-18-15(16(20)21)9-5-6-12-10-17-14-8-4-3-7-13(12)14/h3-4,7-11,17H,5-6H2,1-2H3,(H,20,21)/p-1/b15-9-,18-11?