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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-5-methyl-3-phenyl-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=C(C(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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