[2,6-dimethyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2,6-dimethyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2,6-dimethyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2,6-dimethyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2,6-dimethyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2,6-dimethyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2CCN3CCOCC3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2CCN3CCOCC3)C)C(=O)C4=CC=C(C=C4)OC

InChI

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