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

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(1-pyrrolidinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(pyrrolidin-1-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-methyl-4-(pyrrolidinomethyl)indol-3-yl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15-22(16(2)26)23-19(14-24-12-4-5-13-24)21(27)11-10-20(23)25(15)17-6-8-18(28-3)9-7-17/h6-11,27H,4-5,12-14H2,1-3H3