2,4-dimethoxy-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(1-benzylindol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(1-benzylindol-3-yl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(1-benzylindol-3-yl)methyleneamino]-2,4-dimethoxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-30-20-12-13-22(24(14-20)31-2)25(29)27-26-15-19-17-28(16-18-8-4-3-5-9-18)23-11-7-6-10-21(19)23/h3-15,17H,16H2,1-2H3,(H,27,29)