N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)[C@H](CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C20H23N3O2/c24-20(12-15-13-21-17-7-2-1-6-16(15)17)22-14-18(19-8-5-11-25-19)23-9-3-4-10-23/h1-2,5-8,11,13,18,21H,3-4,9-10,12,14H2,(H,22,24)/t18-/m1/s1