decyl 4-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-pentanoate

Systemtic Name: decyl 4-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-pentanoate Openeye Name: decyl 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-oxo-pentanoate CAS Name: 4-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-3-oxopentanoic acid decyl ester IUPAC Name: decyl 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxopentanoate Traditional Name: 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-keto-valeric acid decyl ester Formula: C32H40ClNO5 MolecularWeight: 554.1167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC(=O)C(C)C1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCCCCCOC(=O)CC(=O)C(C)C1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C32H40ClNO5/c1-5-6-7-8-9-10-11-12-19-39-30(36)21-29(35)22(2)31-23(3)34(28-18-17-26(38-4)20-27(28)31)32(37)24-13-15-25(33)16-14-24/h13-18,20,22H,5-12,19,21H2,1-4H3