2-(3-phenylindol-1-yl)ethanamide

Systemtic Name: 2-(3-phenylindol-1-yl)ethanamide Openeye Name: 2-(3-phenylindol-1-yl)acetamide CAS Name: 2-(3-phenyl-1-indolyl)acetamide IUPAC Name: 2-(3-phenylindol-1-yl)acetamide Traditional Name: 2-(3-phenylindol-1-yl)acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C16H14N2O/c17-16(19)11-18-10-14(12-6-2-1-3-7-12)13-8-4-5-9-15(13)18/h1-10H,11H2,(H2,17,19)