N-[4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]phenyl]acetamide CAS Name: N-[4-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]phenyl]acetamide Traditional Name: N-[4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]phenyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N3O3/c1-17-23(24(29)19-7-9-20(10-8-19)25-18(2)28)21-5-3-4-6-22(21)27(17)12-11-26-13-15-30-16-14-26/h3-10H,11-16H2,1-2H3,(H,25,28)