(6-oxidanyl-1H-indol-2-yl)-[4-(phenoxymethyl)piperidin-1-yl]methanone

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-[4-(phenoxymethyl)piperidin-1-yl]methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-[4-(phenoxymethyl)-1-piperidyl]methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-[4-(phenoxymethyl)-1-piperidinyl]methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-[4-(phenoxymethyl)piperidin-1-yl]methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-[4-(phenoxymethyl)piperidino]methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H22N2O3/c24-17-7-6-16-12-20(22-19(16)13-17)21(25)23-10-8-15(9-11-23)14-26-18-4-2-1-3-5-18/h1-7,12-13,15,22,24H,8-11,14H2