[(2R)-1-methylpyrrolidin-2-yl]-(4-phenylmethoxy-1H-indol-3-yl)methanone

Systemtic Name: [(2R)-1-methylpyrrolidin-2-yl]-(4-phenylmethoxy-1H-indol-3-yl)methanone Openeye Name: (4-benzyloxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone CAS Name: [(2R)-1-methyl-2-pyrrolidinyl]-(4-phenylmethoxy-1H-indol-3-yl)methanone IUPAC Name: [(2R)-1-methylpyrrolidin-2-yl]-(4-phenylmethoxy-1H-indol-3-yl)methanone Traditional Name: (4-benzoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC[C@@H]1C(=O)C2=CNC3=C2C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-23-12-6-10-18(23)21(24)16-13-22-17-9-5-11-19(20(16)17)25-14-15-7-3-2-4-8-15/h2-5,7-9,11,13,18,22H,6,10,12,14H2,1H3/t18-/m1/s1