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

Systemtic Name: [5-(5-indol-1-ylpentoxy)-4-oxidanylidene-pyran-2-yl]methyl N-(4-chlorophenyl)carbamate Openeye Name: [5-(5-indol-1-ylpentoxy)-4-oxo-pyran-2-yl]methyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic 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-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [5-(5-indol-1-ylpentoxy)-4-keto-pyran-2-yl]methyl ester Formula: C26H25ClN2O5 MolecularWeight: 480.9401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCOC3=COC(=CC3=O)COC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCOC3=COC(=CC3=O)COC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O5/c27-20-8-10-21(11-9-20)28-26(31)34-17-22-16-24(30)25(18-33-22)32-15-5-1-4-13-29-14-12-19-6-2-3-7-23(19)29/h2-3,6-12,14,16,18H,1,4-5,13,15,17H2,(H,28,31)