N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[(E)-veratrylideneamino]-1H-indole-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O3/c1-16-9-11-20-19(13-16)23(18-7-5-4-6-8-18)24(27-20)25(29)28-26-15-17-10-12-21(30-2)22(14-17)31-3/h4-15,27H,1-3H3,(H,28,29)/b26-15+