N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-1H-indole-3-carboxamide Formula: C30H22N4O MolecularWeight: 454.52188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H22N4O/c35-30(26-19-31-27-17-9-7-15-23(26)27)33-32-20-25-24-16-8-10-18-28(24)34(22-13-5-2-6-14-22)29(25)21-11-3-1-4-12-21/h1-20,31H,(H,33,35)/b32-20+