(5-phenoxy-1H-indol-2-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-phenoxy-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (5-phenoxy-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: (5-phenoxy-1H-indol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (5-phenoxy-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: (5-phenoxy-1H-indol-2-yl)-piperidino-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20(22-11-5-2-6-12-22)19-14-15-13-17(9-10-18(15)21-19)24-16-7-3-1-4-8-16/h1,3-4,7-10,13-14,21H,2,5-6,11-12H2