[2-(methylcarbamoyl)indol-1-yl] 2-aminocarbonyl-3-(5-chloranyl-2-methoxy-4-methyl-phenyl)heptanoate

Systemtic Name: [2-(methylcarbamoyl)indol-1-yl] 2-aminocarbonyl-3-(5-chloranyl-2-methoxy-4-methyl-phenyl)heptanoate Openeye Name: [2-(methylcarbamoyl)indol-1-yl] 2-carbamoyl-3-(5-chloro-2-methoxy-4-methyl-phenyl)heptanoate CAS Name: 2-carbamoyl-3-(5-chloro-2-methoxy-4-methylphenyl)heptanoic acid [2-(methylcarbamoyl)-1-indolyl] ester IUPAC Name: [2-(methylcarbamoyl)indol-1-yl] 2-carbamoyl-3-(5-chloro-2-methoxy-4-methylphenyl)heptanoate Traditional Name: 2-carbamoyl-3-(5-chloro-2-methoxy-4-methyl-phenyl)enanthic acid [2-(methylcarbamoyl)indol-1-yl] ester Formula: C26H30ClN3O5 MolecularWeight: 499.9865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C(=C1)Cl)C)OC)C(C(=O)N)C(=O)ON2C3=CC=CC=C3C=C2C(=O)NC

Isomeric SMILES

CCCCC(C1=C(C=C(C(=C1)Cl)C)OC)C(C(=O)N)C(=O)ON2C3=CC=CC=C3C=C2C(=O)NC

InChI

InChI=1S/C26H30ClN3O5/c1-5-6-10-17(18-14-19(27)15(2)12-22(18)34-4)23(24(28)31)26(33)35-30-20-11-8-7-9-16(20)13-21(30)25(32)29-3/h7-9,11-14,17,23H,5-6,10H2,1-4H3,(H2,28,31)(H,29,32)