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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-3-phenoxy-propan-1-imine Openeye Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-3-phenoxy-propan-1-imine CAS Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-3-phenoxy-1-propanimine IUPAC Name: N-[2-[4-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy]-3-phenoxypropan-1-imine Traditional Name: (E)-2-[4-(4-chlorobenzyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethoxy-(3-phenoxypropylidene)amine Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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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=CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2CC3=CC=C(C=C3)Cl)OC)CCO/N=C/CCOC4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O3/c1-20-24(15-18-34-30-16-6-17-33-23-7-4-3-5-8-23)28-25(19-21-9-11-22(29)12-10-21)27(32-2)14-13-26(28)31-20/h3-5,7-14,16,31H,6,15,17-19H2,1-2H3/b30-16+