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

Systemtic Name: 4-methyl-N-(phenylmethyl)-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-pentan-2-amine Openeye Name: N-benzyl-4-methyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-pentan-2-amine CAS Name: 4-methyl-N-(phenylmethyl)-1-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxy-2-pentanamine IUPAC Name: N-benzyl-4-methyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxypentan-2-amine Traditional Name: benzyl-[3-methyl-1-[[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxymethyl]butyl]amine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CON=C1C2=CC=CC=C2N3C1=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CO/N=C/1\C2=CC=CC=C2N3C1=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-18(2)15-20(25-16-19-9-4-3-5-10-19)17-28-26-24-21-11-6-7-12-22(21)27-14-8-13-23(24)27/h3-14,18,20,25H,15-17H2,1-2H3/b26-24+