1-phenyl-N-(phenylmethyl)-2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-ethanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-ethanamine Openeye Name: N-benzyl-1-phenyl-2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-ethanamine CAS Name: 1-phenyl-N-(phenylmethyl)-2-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxyethanamine IUPAC Name: N-benzyl-1-phenyl-2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethanamine Traditional Name: benzyl-[1-phenyl-2-[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxy-ethyl]amine Formula: C26H23N3O MolecularWeight: 393.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CON=C2C3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(CO/N=C/2\C3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-3-10-20(11-4-1)18-27-23(21-12-5-2-6-13-21)19-30-28-26-22-14-7-8-15-24(22)29-17-9-16-25(26)29/h1-17,23,27H,18-19H2/b28-26+