N-[2-(2-phenylindol-1-yl)ethyl]methanamide

Systemtic Name: N-[2-(2-phenylindol-1-yl)ethyl]methanamide Openeye Name: N-[2-(2-phenylindol-1-yl)ethyl]formamide CAS Name: N-[2-(2-phenyl-1-indolyl)ethyl]formamide IUPAC Name: N-[2-(2-phenylindol-1-yl)ethyl]formamide Traditional Name: N-[2-(2-phenylindol-1-yl)ethyl]formamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCNC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCNC=O

InChI

InChI=1S/C17H16N2O/c20-13-18-10-11-19-16-9-5-4-8-15(16)12-17(19)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,18,20)