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N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-4-(1H-indol-3-yl)butanamide

N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name:N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-4-(1H-indol-3-yl)butanamide
Openeye Name:N-[(4-fluorophenyl)-(2-thienyl)methyl]-4-(1H-indol-3-yl)butanamide
CAS Name:N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-4-(1H-indol-3-yl)butanamide
IUPAC Name:N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-4-(1H-indol-3-yl)butanamide
Traditional Name:N-[(4-fluorophenyl)-(2-thienyl)methyl]-4-(1H-indol-3-yl)butyramide
Formula: C23H21FN2OS
MolecularWeight: 392.489043
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4


InChI

InChI=1S/C23H21FN2OS/c24-18-12-10-16(11-13-18)23(21-8-4-14-28-21)26-22(27)9-3-5-17-15-25-20-7-2-1-6-19(17)20/h1-2,4,6-8,10-15,23,25H,3,5,9H2,(H,26,27)


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