N-cyclopropyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[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=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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