[5-(5-indol-1-ylpentoxy)-4-oxidanylidene-pyran-2-yl]methyl N-phenylcarbamate

Systemtic Name: [5-(5-indol-1-ylpentoxy)-4-oxidanylidene-pyran-2-yl]methyl N-phenylcarbamate Openeye Name: [5-(5-indol-1-ylpentoxy)-4-oxo-pyran-2-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [5-[5-(1-indolyl)pentoxy]-4-oxo-2-pyranyl]methyl ester IUPAC Name: [5-(5-indol-1-ylpentoxy)-4-oxopyran-2-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [5-(5-indol-1-ylpentoxy)-4-keto-pyran-2-yl]methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=CC(=O)C(=CO2)OCCCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=CC(=O)C(=CO2)OCCCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O5/c29-24-17-22(18-33-26(30)27-21-10-3-1-4-11-21)32-19-25(24)31-16-8-2-7-14-28-15-13-20-9-5-6-12-23(20)28/h1,3-6,9-13,15,17,19H,2,7-8,14,16,18H2,(H,27,30)