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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2,3-dimethoxy-propan-1-imine Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2,3-dimethoxy-propan-1-imine CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2,3-dimethoxy-1-propanimine IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2,3-dimethoxypropan-1-imine Traditional Name: (E)-2-[4-(4-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy-(2,3-dimethoxypropylidene)amine Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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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=CC(COC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O4/c1-16-20(11-12-31-26-14-19(29-3)15-28-2)24-21(13-17-5-7-18(25)8-6-17)23(30-4)10-9-22(24)27-16/h5-10,14,19,27H,11-13,15H2,1-4H3/b26-14+