[4-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-7-yl] ethanoate

Systemtic Name: [4-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-7-yl] ethanoate Openeye Name: [4-[7-acetoxy-4-(7-acetoxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-7-yl] acetate CAS Name: acetic acid [4-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-7-yl] ester IUPAC Name: [4-[7-acetyloxy-4-(7-acetyloxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-7-yl] acetate Traditional Name: acetic acid [4-[7-acetoxy-4-(7-acetoxy-1H-indol-3-yl)-1H-indol-6-yl]-1H-indol-7-yl] ester Formula: C30H23N3O6 MolecularWeight: 521.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)C3=C(C4=C(C=CN4)C(=C3)C5=CNC6=C5C=CC=C6OC(=O)C)OC(=O)C)C=CN2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)C3=C(C4=C(C=CN4)C(=C3)C5=CNC6=C5C=CC=C6OC(=O)C)OC(=O)C)C=CN2

InChI

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