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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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