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

Systemtic Name: (3-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)indol-4-yl]methanone Openeye Name: (3-methoxyphenyl)-[1-(2-morpholinoethyl)indol-4-yl]methanone CAS Name: (3-methoxyphenyl)-[1-[2-(4-morpholinyl)ethyl]-4-indolyl]methanone IUPAC Name: (3-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)indol-4-yl]methanone Traditional Name: (3-methoxyphenyl)-[1-(2-morpholinoethyl)indol-4-yl]methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C3C=CN(C3=CC=C2)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C3C=CN(C3=CC=C2)CCN4CCOCC4

InChI

InChI=1S/C22H24N2O3/c1-26-18-5-2-4-17(16-18)22(25)20-6-3-7-21-19(20)8-9-24(21)11-10-23-12-14-27-15-13-23/h2-9,16H,10-15H2,1H3