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

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-oxidanyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-(p-tolyl)-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(1-pyrrolidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-(4-methylphenyl)-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-(p-tolyl)-4-(pyrrolidinomethyl)indol-3-yl]ethanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN4CCCC4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN4CCCC4)O)C(=O)C)C

InChI

InChI=1S/C23H26N2O2/c1-15-6-8-18(9-7-15)25-16(2)22(17(3)26)23-19(14-24-12-4-5-13-24)21(27)11-10-20(23)25/h6-11,27H,4-5,12-14H2,1-3H3