2-[2-(2-phenylindol-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2-phenylindol-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-phenylindol-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2-phenylindol-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2-phenylindol-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-12-22-20(25)14-23-21(26)15-24-18-11-7-6-10-17(18)13-19(24)16-8-4-3-5-9-16/h3-11,13H,2,12,14-15H2,1H3,(H,22,25)(H,23,26)