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

Systemtic Name: N-methyl-1-phenyl-N-(phenylmethyl)-2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-ethanamine Openeye Name: N-benzyl-N-methyl-1-phenyl-2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-ethanamine CAS Name: N-methyl-1-phenyl-N-(phenylmethyl)-2-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxyethanamine IUPAC Name: N-benzyl-N-methyl-1-phenyl-2-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxyethanamine Traditional Name: benzyl-methyl-[1-phenyl-2-[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxy-ethyl]amine Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CON=C2C3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CO/N=C/2\C3=CC=CC=C3N4C2=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c1-29(19-21-11-4-2-5-12-21)26(22-13-6-3-7-14-22)20-31-28-27-23-15-8-9-16-24(23)30-18-10-17-25(27)30/h2-18,26H,19-20H2,1H3/b28-27+