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

Systemtic Name: N-cyclopentyl-2-[2-(1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(1H-indol-3-yl)acetyl]amino]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(13-15-14-23-19-11-5-3-9-17(15)19)25-20-12-6-4-10-18(20)22(27)24-16-7-1-2-8-16/h3-6,9-12,14,16,23H,1-2,7-8,13H2,(H,24,27)(H,25,26)