3-[3-[[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]propanamide

Systemtic Name: 3-[3-[[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]methyl]indol-1-yl]propanamide Openeye Name: 3-[3-[[4-hydroxy-4-(o-tolyl)-1-piperidyl]methyl]indol-1-yl]propanamide CAS Name: 3-[3-[[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]methyl]-1-indolyl]propanamide IUPAC Name: 3-[3-[[4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]methyl]indol-1-yl]propanamide Traditional Name: 3-[3-[[4-hydroxy-4-(o-tolyl)piperidino]methyl]indol-1-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CCC(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)CC3=CN(C4=CC=CC=C43)CCC(=O)N)O

InChI

InChI=1S/C24H29N3O2/c1-18-6-2-4-8-21(18)24(29)11-14-26(15-12-24)16-19-17-27(13-10-23(25)28)22-9-5-3-7-20(19)22/h2-9,17,29H,10-16H2,1H3,(H2,25,28)