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

Systemtic Name: N-[4-methyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxy-pentan-2-yl]aniline Openeye Name: N-[3-methyl-1-[[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxymethyl]butyl]aniline CAS Name: N-[4-methyl-1-[(E)-4-pyrrolo[1,2-a]indolylideneamino]oxypentan-2-yl]aniline IUPAC Name: N-[4-methyl-1-[(E)-pyrrolo[1,2-a]indol-4-ylideneamino]oxypentan-2-yl]aniline Traditional Name: [3-methyl-1-[[(E)-pyrrol[1,2-a]indol-4-ylideneamino]oxymethyl]butyl]-phenyl-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CON=C1C2=CC=CC=C2N3C1=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(CO/N=C/1\C2=CC=CC=C2N3C1=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-17(2)15-19(24-18-9-4-3-5-10-18)16-27-25-23-20-11-6-7-12-21(20)26-14-8-13-22(23)26/h3-14,17,19,24H,15-16H2,1-2H3/b25-23+