(5-phenylmethoxy-1H-indol-3-yl)-piperidin-4-yl-methanone

Systemtic Name: (5-phenylmethoxy-1H-indol-3-yl)-piperidin-4-yl-methanone Openeye Name: (5-benzyloxy-1H-indol-3-yl)-(4-piperidyl)methanone CAS Name: (5-phenylmethoxy-1H-indol-3-yl)-(4-piperidinyl)methanone IUPAC Name: (5-phenylmethoxy-1H-indol-3-yl)-piperidin-4-ylmethanone Traditional Name: (5-benzoxy-1H-indol-3-yl)-(4-piperidyl)methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C(=O)C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c24-21(16-8-10-22-11-9-16)19-13-23-20-7-6-17(12-18(19)20)25-14-15-4-2-1-3-5-15/h1-7,12-13,16,22-23H,8-11,14H2