3,4,5-trimethoxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-31-23-13-19(14-24(32-2)25(23)33-3)26(30)28-27-15-20-17-29(16-18-9-5-4-6-10-18)22-12-8-7-11-21(20)22/h4-15,17H,16H2,1-3H3,(H,28,30)/b27-15+