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4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide

4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide

Systemtic Name:4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
Openeye Name:4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
CAS Name:4-[3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]benzamide
IUPAC Name:4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
Traditional Name:4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CC2=CNC3=C2C=C(C=C3)C4=CC=C(C=C4)C(=O)N


Isomeric SMILES

C1C[C@@H](NC1)CC2=CNC3=C2C=C(C=C3)C4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C20H21N3O/c21-20(24)14-5-3-13(4-6-14)15-7-8-19-18(11-15)16(12-23-19)10-17-2-1-9-22-17/h3-8,11-12,17,22-23H,1-2,9-10H2,(H2,21,24)/t17-/m1/s1


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