N-[1-(4-butylphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-[1-(4-butylphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-[1-(4-butylbenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[1-[(4-butylphenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[1-(4-butylbenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-[1-(4-butylbenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-5-6-7-17-8-10-18(11-9-17)23(27)25-15(2)22(24-16(3)26)20-14-19(28-4)12-13-21(20)25/h8-14H,5-7H2,1-4H3,(H,24,26)