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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCN4CCOCC4

InChI

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