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

Systemtic Name: 1-[2-methyl-5-oxidanyl-1-phenyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(1-pyrrolidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-1-phenyl-4-(pyrrolidinomethyl)indol-3-yl]ethanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCCC4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCCC4)O)C(=O)C

InChI

InChI=1S/C22H24N2O2/c1-15-21(16(2)25)22-18(14-23-12-6-7-13-23)20(26)11-10-19(22)24(15)17-8-4-3-5-9-17/h3-5,8-11,26H,6-7,12-14H2,1-2H3