N-(2-indol-1-ylethyl)-4-phenyl-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-phenyl-benzamide Openeye Name: N-(2-indol-1-ylethyl)-4-phenyl-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-4-phenylbenzamide IUPAC Name: N-(2-indol-1-ylethyl)-4-phenylbenzamide Traditional Name: N-(2-indol-1-ylethyl)-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)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

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