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

Systemtic Name: N-cyclopropyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c25-20(12-9-14-13-22-18-7-3-1-5-16(14)18)24-19-8-4-2-6-17(19)21(26)23-15-10-11-15/h1-8,13,15,22H,9-12H2,(H,23,26)(H,24,25)