(4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidanylpiperidin-1-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(4-oxidanylpiperidin-1-yl)ethyl]indol-3-yl]methanone Openeye Name: [1-[2-(4-hydroxy-1-piperidyl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-(4-hydroxy-1-piperidinyl)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-(4-hydroxypiperidin-1-yl)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-(4-hydroxypiperidino)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCC(CC3)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCC(CC3)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-17-23(24(28)18-7-9-20(29-2)10-8-18)21-5-3-4-6-22(21)26(17)16-15-25-13-11-19(27)12-14-25/h3-10,19,27H,11-16H2,1-2H3