[1-[4-[3-(acetyloxymethyl)indol-1-yl]butyl]indol-3-yl]methyl ethanoate

Systemtic Name: [1-[4-[3-(acetyloxymethyl)indol-1-yl]butyl]indol-3-yl]methyl ethanoate Openeye Name: [1-[4-[3-(acetoxymethyl)indol-1-yl]butyl]indol-3-yl]methyl acetate CAS Name: acetic acid [1-[4-[3-(acetyloxymethyl)-1-indolyl]butyl]-3-indolyl]methyl ester IUPAC Name: [1-[4-[3-(acetyloxymethyl)indol-1-yl]butyl]indol-3-yl]methyl acetate Traditional Name: acetic acid [1-[4-[3-(acetoxymethyl)indol-1-yl]butyl]indol-3-yl]methyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN(C2=CC=CC=C21)CCCCN3C=C(C4=CC=CC=C43)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CN(C2=CC=CC=C21)CCCCN3C=C(C4=CC=CC=C43)COC(=O)C

InChI

InChI=1S/C26H28N2O4/c1-19(29)31-17-21-15-27(25-11-5-3-9-23(21)25)13-7-8-14-28-16-22(18-32-20(2)30)24-10-4-6-12-26(24)28/h3-6,9-12,15-16H,7-8,13-14,17-18H2,1-2H3