(4-methoxyphenyl)-[2-methyl-1-[(1-methyl-4-oxidanyl-piperidin-4-yl)methyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[(1-methyl-4-oxidanyl-piperidin-4-yl)methyl]indol-3-yl]methanone Openeye Name: [1-[(4-hydroxy-1-methyl-4-piperidyl)methyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[(4-hydroxy-1-methyl-4-piperidinyl)methyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(4-hydroxy-1-methylpiperidin-4-yl)methyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(4-hydroxy-1-methyl-4-piperidyl)methyl]-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=C2N1CC3(CCN(CC3)C)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3(CCN(CC3)C)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-17-22(23(27)18-8-10-19(29-3)11-9-18)20-6-4-5-7-21(20)26(17)16-24(28)12-14-25(2)15-13-24/h4-11,28H,12-16H2,1-3H3