[3-acetamido-1-(4-butylphenyl)carbonyl-2-methyl-indol-5-yl] ethanoate

Systemtic Name: [3-acetamido-1-(4-butylphenyl)carbonyl-2-methyl-indol-5-yl] ethanoate Openeye Name: [3-acetamido-1-(4-butylbenzoyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-acetamido-1-[(4-butylphenyl)-oxomethyl]-2-methyl-5-indolyl] ester IUPAC Name: [3-acetamido-1-(4-butylbenzoyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-acetamido-1-(4-butylbenzoyl)-2-methyl-indol-5-yl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC(=O)C)NC(=O)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)OC(=O)C)NC(=O)C)C

InChI

InChI=1S/C24H26N2O4/c1-5-6-7-18-8-10-19(11-9-18)24(29)26-15(2)23(25-16(3)27)21-14-20(30-17(4)28)12-13-22(21)26/h8-14H,5-7H2,1-4H3,(H,25,27)