N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-methoxy-ethanimine

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-methoxy-ethanimine Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-methoxy-ethanimine CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-methoxyethanimine IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-methoxyethanimine Traditional Name: (E)-2-[4-(4-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy-(2-methoxyethylidene)amine Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)CCON=CCOC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)CCO/N=C/COC

InChI

InChI=1S/C22H25ClN2O3/c1-15-18(10-12-28-24-11-13-26-2)22-19(14-16-4-6-17(23)7-5-16)21(27-3)9-8-20(22)25-15/h4-9,11,25H,10,12-14H2,1-3H3/b24-11+