5-methoxy-1,2-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]indole-3-carboxamide

Systemtic Name: 5-methoxy-1,2-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]indole-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: 5-methoxy-1,2-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-indolecarboxamide IUPAC Name: 5-methoxy-1,2-dimethyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]indole-3-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-25(23-15-22(31-3)13-14-24(23)29(18)2)26(30)28-27-16-19-9-11-21(12-10-19)32-17-20-7-5-4-6-8-20/h4-16H,17H2,1-3H3,(H,28,30)/b27-16+