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

Systemtic Name: N-[bis(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[bis(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[bis(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: N-[bis(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O3/c1-29-19-11-7-16(8-12-19)23(17-9-13-20(30-2)14-10-17)26-27-24(28)22-15-18-5-3-4-6-21(18)25-22/h3-15,25H,1-2H3,(H,27,28)