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

Systemtic Name: N-[bis(4-methoxyphenyl)methylideneamino]-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-[bis(4-methoxyphenyl)methyleneamino]indole-2-carboxamide CAS Name: N-[bis(4-methoxyphenyl)methylideneamino]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-[bis(4-methoxyphenyl)methylideneamino]indole-2-carboxamide Traditional Name: 1-benzyl-N-[bis(4-methoxyphenyl)methyleneamino]indole-2-carboxamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H27N3O3/c1-36-26-16-12-23(13-17-26)30(24-14-18-27(37-2)19-15-24)32-33-31(35)29-20-25-10-6-7-11-28(25)34(29)21-22-8-4-3-5-9-22/h3-20H,21H2,1-2H3,(H,33,35)