2-[3-(1H-indol-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c27-22(12-11-16-14-24-20-9-3-1-7-18(16)20)26-21-10-4-2-8-19(21)23(28)25-15-17-6-5-13-29-17/h1-4,7-10,14,17,24H,5-6,11-13,15H2,(H,25,28)(H,26,27)