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

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(3-oxidanylpiperidin-1-yl)ethyl]indol-3-yl]methanone Openeye Name: [1-[2-(3-hydroxy-1-piperidyl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[2-(3-hydroxy-1-piperidinyl)ethyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[2-(3-hydroxypiperidin-1-yl)ethyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[2-(3-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=C2N1CCN3CCCC(C3)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)O)C(=O)C4=CC=C(C=C4)OC

InChI

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