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

Systemtic Name: (Z)-2-(dimethylaminomethylideneamino)-5-(5-phenylmethoxy-1H-indol-3-yl)pent-2-enoate Openeye Name: (Z)-5-(5-benzyloxy-1H-indol-3-yl)-2-(dimethylaminomethyleneamino)pent-2-enoate CAS Name: (Z)-2-(dimethylaminomethylideneamino)-5-(5-phenylmethoxy-1H-indol-3-yl)-2-pentenoate IUPAC Name: (Z)-2-(dimethylaminomethylideneamino)-5-(5-phenylmethoxy-1H-indol-3-yl)pent-2-enoate Traditional Name: (Z)-5-(5-benzoxy-1H-indol-3-yl)-2-(dimethylaminomethyleneamino)pent-2-enoate Formula: C23H24N3O3- MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC(=CCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN(C)C=N/C(=C\CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C23H25N3O3/c1-26(2)16-25-22(23(27)28)10-6-9-18-14-24-21-12-11-19(13-20(18)21)29-15-17-7-4-3-5-8-17/h3-5,7-8,10-14,16,24H,6,9,15H2,1-2H3,(H,27,28)/p-1/b22-10-,25-16?