(5-phenylmethoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (5-phenylmethoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (5-phenylmethoxy-1H-indol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (5-phenylmethoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-pyrrolidino-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

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