3,5-dimethoxy-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(1-benzylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(1-benzylindol-3-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(1-benzylindol-3-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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