2-(6-phenylmethoxyindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-phenylmethoxyindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(6-benzyloxyindol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(6-phenylmethoxy-1-indolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-phenylmethoxyindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(6-benzoxyindol-1-yl)-1-pyrrolidino-ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

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