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4-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide

4-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
Openeye Name:4-(1H-indol-3-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]butanamide
CAS Name:4-(1H-indol-3-yl)-N-[3-(2-oxolanylmethoxy)phenyl]butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide
Traditional Name:4-(1H-indol-3-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]butyramide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H26N2O3/c26-23(12-3-6-17-15-24-22-11-2-1-10-21(17)22)25-18-7-4-8-19(14-18)28-16-20-9-5-13-27-20/h1-2,4,7-8,10-11,14-15,20,24H,3,5-6,9,12-13,16H2,(H,25,26)


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