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

Systemtic Name: [2,4-dimethyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2,4-dimethyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2,4-dimethyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2,4-dimethyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2,4-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=C2C(=CC=C1)N(C(=C2C(=O)C3=CC=C(C=C3)OC)C)CCN4CCOCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2C(=O)C3=CC=C(C=C3)OC)C)CCN4CCOCC4

InChI

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