N-(3-phenyl-1H-indol-5-yl)ethanamide

Systemtic Name: N-(3-phenyl-1H-indol-5-yl)ethanamide Openeye Name: N-(3-phenyl-1H-indol-5-yl)acetamide CAS Name: N-(3-phenyl-1H-indol-5-yl)acetamide IUPAC Name: N-(3-phenyl-1H-indol-5-yl)acetamide Traditional Name: N-(3-phenyl-1H-indol-5-yl)acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-11(19)18-13-7-8-16-14(9-13)15(10-17-16)12-5-3-2-4-6-12/h2-10,17H,1H3,(H,18,19)