(2,3-dimethyl-1H-indol-7-yl)-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-[3-hydroxy-3-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[3-hydroxy-3-(2-methoxyphenyl)piperidino]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC(C3)(C4=CC=CC=C4OC)O)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCCC(C3)(C4=CC=CC=C4OC)O)C

InChI

InChI=1S/C23H26N2O3/c1-15-16(2)24-21-17(15)8-6-9-18(21)22(26)25-13-7-12-23(27,14-25)19-10-4-5-11-20(19)28-3/h4-6,8-11,24,27H,7,12-14H2,1-3H3