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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c26-21(12-15-13-23-19-9-3-1-7-17(15)19)25-20-10-4-2-8-18(20)22(27)24-14-16-6-5-11-28-16/h1-4,7-10,13,16,23H,5-6,11-12,14H2,(H,24,27)(H,25,26)