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

Systemtic Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide Openeye Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide CAS Name: 3-[3-[[(2R)-1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]benzamide IUPAC Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide Traditional Name: 3-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

COCCN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C23H27N3O2/c1-28-11-10-26-9-3-6-20(26)13-19-15-25-22-8-7-17(14-21(19)22)16-4-2-5-18(12-16)23(24)27/h2,4-5,7-8,12,14-15,20,25H,3,6,9-11,13H2,1H3,(H2,24,27)/t20-/m1/s1