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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CCN3CCC(CC3)O)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CCN3CCC(CC3)O)C(=O)C4=CC(=CC=C4)OC

InChI

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