4-fluoranyl-N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-fluoranyl-N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-fluoro-N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-fluoro-N-[[4-(1H-indol-5-yl)-2-thiophenyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-fluoro-N-[[4-(1H-indol-5-yl)thiophen-2-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-fluoro-N-[[4-(1H-indol-5-yl)-2-thienyl]methyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C26H26FN3OS MolecularWeight: 447.567543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=CC(=CS2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)CCN(CC2=CC(=CS2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H26FN3OS/c27-23-6-3-19(4-7-23)26(31)30(14-13-29-11-1-2-12-29)17-24-16-22(18-32-24)20-5-8-25-21(15-20)9-10-28-25/h3-10,15-16,18,28H,1-2,11-14,17H2