N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c26-23(19-12-10-18(11-13-19)17-6-2-1-3-7-17)24-15-14-20-16-25-22-9-5-4-8-21(20)22/h1-13,16,25H,14-15H2,(H,24,26)