(5-ethoxy-1H-indol-2-yl)-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (5-ethoxy-1H-indol-2-yl)-[3-(2-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methanone Openeye Name: (5-ethoxy-1H-indol-2-yl)-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: (5-ethoxy-1H-indol-2-yl)-[3-hydroxy-3-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: (5-ethoxy-1H-indol-2-yl)-[3-hydroxy-3-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: (5-ethoxy-1H-indol-2-yl)-[3-hydroxy-3-(2-methoxyphenyl)piperidino]methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC(C3)(C4=CC=CC=C4OC)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC(C3)(C4=CC=CC=C4OC)O

InChI

InChI=1S/C23H26N2O4/c1-3-29-17-9-10-19-16(13-17)14-20(24-19)22(26)25-12-6-11-23(27,15-25)18-7-4-5-8-21(18)28-2/h4-5,7-10,13-14,24,27H,3,6,11-12,15H2,1-2H3