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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]oxan-4-imine Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]tetrahydropyran-4-imine CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-4-oxanimine IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]oxan-4-imine Traditional Name: 2-[4-(4-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy-tetrahydropyran-4-ylidene-amine Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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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=C4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)CCON=C4CCOCC4

InChI

InChI=1S/C24H27ClN2O3/c1-16-20(11-14-30-27-19-9-12-29-13-10-19)24-21(15-17-3-5-18(25)6-4-17)23(28-2)8-7-22(24)26-16/h3-8,26H,9-15H2,1-2H3