N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-20-8-11-23-22(15-20)19(16-28-23)12-13-27-25(31)18-6-9-21(10-7-18)29-24(30)14-17-4-2-1-3-5-17/h1-11,15-16,28H,12-14H2,(H,27,31)(H,29,30)