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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-phenoxy-ethanimine Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-phenoxy-ethanimine CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-phenoxyethanimine IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-2-phenoxyethanimine Traditional Name: (E)-2-[4-(4-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy-(2-phenoxyethylidene)amine Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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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=CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)CCO/N=C/COC4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O3/c1-19-23(14-16-33-29-15-17-32-22-6-4-3-5-7-22)27-24(18-20-8-10-21(28)11-9-20)26(31-2)13-12-25(27)30-19/h3-13,15,30H,14,16-18H2,1-2H3/b29-15+