N-[2-(1H-indol-3-yl)ethyl]-2-phenethyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenethyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenethyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenethylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenethylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenethyl-benzamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c28-25(26-17-16-21-18-27-24-13-7-6-11-22(21)24)23-12-5-4-10-20(23)15-14-19-8-2-1-3-9-19/h1-13,18,27H,14-17H2,(H,26,28)