[3-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[4-acetoxy-5-(4-acetoxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] ester IUPAC Name: [3-[4-acetyloxy-5-(4-acetyloxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[4-acetoxy-5-(4-acetoxy-1H-indol-5-yl)-1H-indol-7-yl]-1H-indol-4-yl] ester Formula: C30H23N3O6 MolecularWeight: 521.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C3=CC(=C(C4=C3NC=C4)OC(=O)C)C5=C(C6=C(C=C5)NC=C6)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C3=CC(=C(C4=C3NC=C4)OC(=O)C)C5=C(C6=C(C=C5)NC=C6)OC(=O)C

InChI

InChI=1S/C30H23N3O6/c1-15(34)37-26-6-4-5-25-27(26)23(14-33-25)21-13-22(30(39-17(3)36)20-10-12-32-28(20)21)18-7-8-24-19(9-11-31-24)29(18)38-16(2)35/h4-14,31-33H,1-3H3