3-ethyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-6-phenyl-1,5,6,7-tetrahydroindol-4-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C1C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CNC2=C1C(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-2-11-10-17-14-8-13(9-15(18)16(11)14)12-6-4-3-5-7-12/h3-7,10,13,17H,2,8-9H2,1H3