1-[2-methyl-1-(4-methylphenyl)-4-(morpholin-4-ylmethyl)-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-4-(morpholin-4-ylmethyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-4-(morpholinomethyl)-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(4-morpholinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(morpholin-4-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-4-(morpholinomethyl)-1-(p-tolyl)indol-3-yl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN4CCOCC4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN4CCOCC4)O)C(=O)C)C

InChI

InChI=1S/C23H26N2O3/c1-15-4-6-18(7-5-15)25-16(2)22(17(3)26)23-19(21(27)9-8-20(23)25)14-24-10-12-28-13-11-24/h4-9,27H,10-14H2,1-3H3