N-[bis(4-methoxyphenyl)methylideneamino]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[bis(4-methoxyphenyl)methylideneamino]-1-methyl-indole-2-carboxamide Openeye Name: N-[bis(4-methoxyphenyl)methyleneamino]-1-methyl-indole-2-carboxamide CAS Name: N-[bis(4-methoxyphenyl)methylideneamino]-1-methyl-2-indolecarboxamide IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]-1-methylindole-2-carboxamide Traditional Name: N-[bis(4-methoxyphenyl)methyleneamino]-1-methyl-indole-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NN=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NN=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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