3-[2-(1H-indol-3-yl)ethanoyloxy]propyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoyloxy]propyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 3-[2-(1H-indol-3-yl)acetyl]oxypropyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 3-[2-(1H-indol-3-yl)-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-(1H-indol-3-yl)acetyl]oxypropyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 3-[2-(1H-indol-3-yl)acetyl]oxypropyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCCOC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCCOC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4/c26-22(12-16-14-24-20-8-3-1-6-18(16)20)28-10-5-11-29-23(27)13-17-15-25-21-9-4-2-7-19(17)21/h1-4,6-9,14-15,24-25H,5,10-13H2