[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (2-hydroxy-4-methoxy-phenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone CAS Name: (2-hydroxy-4-methoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]methanone IUPAC Name: (2-hydroxy-4-methoxyphenyl)-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methanone Traditional Name: (2-hydroxy-4-methoxy-phenyl)-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C23H26N2O3/c1-28-18-6-7-20(22(26)14-18)23(27)16-8-11-25(12-9-16)13-10-17-15-24-21-5-3-2-4-19(17)21/h2-7,14-16,24,26H,8-13H2,1H3