1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxidanyl-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-2-oxidanyl-3-piperidin-1-yl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(1-piperidyl)propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-piperidin-1-ylpropan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(2-methoxyphenyl)-3-piperidino-propan-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(C(C(=O)C2=CNC3=CC=CC=C32)O)N4CCCCC4

InChI

InChI=1S/C23H26N2O3/c1-28-20-12-6-4-10-17(20)21(25-13-7-2-8-14-25)23(27)22(26)18-15-24-19-11-5-3-9-16(18)19/h3-6,9-12,15,21,23-24,27H,2,7-8,13-14H2,1H3