N-[(3R)-1-[2-(2-phenyl-1H-indol-3-yl)ethanoyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[2-(2-phenyl-1H-indol-3-yl)ethanoyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-[2-(2-phenyl-1H-indol-3-yl)acetyl]pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-[1-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-[2-(2-phenyl-1H-indol-3-yl)acetyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-1-[2-(2-phenyl-1H-indol-3-yl)acetyl]pyrrolidin-3-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H]1CCN(C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-15(26)23-17-11-12-25(14-17)21(27)13-19-18-9-5-6-10-20(18)24-22(19)16-7-3-2-4-8-16/h2-10,17,24H,11-14H2,1H3,(H,23,26)/t17-/m1/s1