(2-ethyl-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (2-ethyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (2-ethyl-1H-indol-3-yl)-phenyl-methanone CAS Name: (2-ethyl-1H-indol-3-yl)-phenylmethanone IUPAC Name: (2-ethyl-1H-indol-3-yl)-phenylmethanone Traditional Name: (2-ethyl-1H-indol-3-yl)-phenyl-methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-2-14-16(13-10-6-7-11-15(13)18-14)17(19)12-8-4-3-5-9-12/h3-11,18H,2H2,1H3