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

Systemtic Name: (3,4-dimethylphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (3,4-dimethylphenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)C)C

InChI

InChI=1S/C24H28N2O2/c1-17-8-9-20(16-18(17)2)24(27)23-19(3)26(22-7-5-4-6-21(22)23)11-10-25-12-14-28-15-13-25/h4-9,16H,10-15H2,1-3H3