(4-ethoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-ethoxyphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-ethoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-p-phenetyl-methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C

InChI

InChI=1S/C24H28N2O3/c1-3-29-20-10-8-19(9-11-20)24(27)23-18(2)26(22-7-5-4-6-21(22)23)13-12-25-14-16-28-17-15-25/h4-11H,3,12-17H2,1-2H3