2,2-diphenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: 2,2-diphenyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]cyclopropane-1-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: 2,2-diphenyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O/c36-31(29-20-32(29,26-14-6-2-7-15-26)27-16-8-3-9-17-27)34-33-21-25-23-35(22-24-12-4-1-5-13-24)30-19-11-10-18-28(25)30/h1-19,21,23,29H,20,22H2,(H,34,36)/b33-21+