[7-[6-acetyloxy-5-(6-acetyloxy-1H-indol-7-yl)-1H-indol-2-yl]-1H-indol-6-yl] ethanoate

Systemtic Name: [7-[6-acetyloxy-5-(6-acetyloxy-1H-indol-7-yl)-1H-indol-2-yl]-1H-indol-6-yl] ethanoate Openeye Name: [7-[6-acetoxy-5-(6-acetoxy-1H-indol-7-yl)-1H-indol-2-yl]-1H-indol-6-yl] acetate CAS Name: acetic acid [7-[6-acetyloxy-5-(6-acetyloxy-1H-indol-7-yl)-1H-indol-2-yl]-1H-indol-6-yl] ester IUPAC Name: [7-[6-acetyloxy-5-(6-acetyloxy-1H-indol-7-yl)-1H-indol-2-yl]-1H-indol-6-yl] acetate Traditional Name: acetic acid [7-[6-acetoxy-5-(6-acetoxy-1H-indol-7-yl)-1H-indol-2-yl]-1H-indol-6-yl] ester Formula: C30H23N3O6 MolecularWeight: 521.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CN2)C3=CC4=CC(=C(C=C4N3)OC(=O)C)C5=C(C=CC6=C5NC=C6)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CN2)C3=CC4=CC(=C(C=C4N3)OC(=O)C)C5=C(C=CC6=C5NC=C6)OC(=O)C

InChI

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